2-(cyanomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)C#N
InChI
InChI=1S/C9H6N2/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4H,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzothiazol-2-one
- pyrrolidine-1-carbaldehyde
- 1-nitropyrrolidine
- 4-azanyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide
- 1-methylcycloheptan-1-ol
- 2-(2-acetyloxyethylsulfonyl)ethyl ethanoate
- 2-(5-chloranyl-1H-indol-3-yl)ethanamine
- 1-azanyl-4-(1,3-benzothiazol-2-ylsulfanyl)anthracene-9,10-dione
- N-trimethylsilylaniline
- trimethyl(piperidin-1-yl)silane
