Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3KPW8
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| Ligand Name |
3-Methylbenzonitrile
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| Synonyms |
m-Tolunitrile; 3-METHYLBENZONITRILE; 620-22-4; 3-Cyanotoluene; Benzonitrile, 3-methyl-; m-Cyanotoluene; 3-Tolunitrile; m-Toluonitrile; m-Toluenenitrile; m-Methylbenzonitrile; m-Tolylnitrile; m-Tolynitrile; 1-Methyl-3-cyanobenzene; 3-Toluenkarbonitril; Nitril kyseliny m-toluylove; NSC 75453; 3-methyl-benzonitrile; AH2J4VY1AK; MTN; DTXSID6026167; NSC-75453; 3-methylbenzenecarbonitrile; 3-Toluenkarbonitril [Czech]; CCRIS 4736; Nitril kyseliny m-toluylove (czech); EINECS 210-631-5; m-cyano toluene; AI3-17129; meta-Tolunitrile; MFCD00001808; m-Tolunitrile, 99%; META TOLUNITRILE; 3-TOLYL CYANIDE; TOLUNITRILE, M-; UNII-AH2J4VY1AK; WLN: NCR C1; SCHEMBL12865; MLS002415748; DTXCID406167; CHEMBL1229944; HMS3039A08; NSC75453; STR01636; ZINC1674308; Tox21_200853; AKOS000121444; NCGC00091818-01; NCGC00091818-02; NCGC00258407-01; AC-16981; CAS-620-22-4; SMR001370911; DB-054043; AM20050191; FT-0629017; FT-0653754; T0305; EN300-21216; A833542; W-105055; Q27453019; F0001-1651; 2HT
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| Structure |
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Download2D MOL |
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| Formula |
C8H7N
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| Canonical SMILES |
CC1=CC(=CC=C1)C#N
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| InChI |
1S/C8H7N/c1-7-3-2-4-8(5-7)6-9/h2-5H,1H3
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| InChIKey |
BOHCMQZJWOGWTA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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