benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#N
Isomeric SMILES
C1=CC=[13C](C=C1)C#N
InChI
InChI=1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H/i7+1
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
- ethyl 6-(hydroxymethyl)-2-oxidanylidene-chromene-3-carboxylate
- (3aR,9aR)-2,9a-dimethyl-7-nitro-3,3a-dihydro-[1,4]benzodioxino[2,3-b]pyrrole
- ethyl 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanoate
- [2-azanyl-4-(hydroxymethyl)-1,3-oxazol-5-yl]-(3-methoxyphenyl)methanone
- 2-[1-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]ethanoic acid
- (1R)-1-(2-butoxyphenyl)-2,2,2-tris(fluoranyl)ethanol
- 1-diethoxyphosphoryl-5-methyl-hex-5-en-2-one
- 3-imidazol-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (1R,3R)-3-phenyl-N-propyl-2,3-dihydro-1H-inden-1-amine
- cyclopropyl-(6-nitrobenzotriazol-1-yl)methanethione
