benzenecarbonitrile; ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.C1=CC=C(C=C1)C#N
Isomeric SMILES
CC#N.C1=CC=C(C=C1)C#N
InChI
InChI=1S/C7H5N.C2H3N/c8-6-7-4-2-1-3-5-7;1-2-3/h1-5H;1H3
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
- 5-methyl-2,5-dihydro-1H-1,2,3,4-tetrazole
- 1-chloranyl-2,4-diisocyanato-benzene; 1,4-diisocyanatonaphthalene
- 1-(2-dodecylphenyl)-2-methyl-2-oxidanyl-propan-1-one
- 1,7-dihydro-1,2-benzodiazepine-6-thione
- 4-chloranyl-2-(1H-indol-2-yl)benzamide
- 2-[2-[[2-[[1-[4-azanyl-2-[[5-azanyl-2-(2-azanylpropanoylamino)-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]pentanedioic acid
- N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]-N,2-dimethyl-propanamide
- 4-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-[[2-[[1-[[1-[2-[[1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- methyl N-[2-(2,3-dihydroindol-1-yl)phenyl]carbamate
- octyl N-(1-phenyl-2,3-dihydroindol-2-yl)carbamate
