3-methyl-4-phenylazanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C#N)NC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)C#N)NC2=CC=CC=C2
InChI
InChI=1S/C14H12N2/c1-11-9-12(10-15)7-8-14(11)16-13-5-3-2-4-6-13/h2-9,16H,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
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- 5-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]pyridin-3-ol
- (4-methoxyphenyl)methyl 3-[(1E)-buta-1,3-dienyl]-7-[[(2Z)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-nitro-2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol
- 5-(2,3-dihydrofuran-2-yl)-2,4-dimethoxy-pyrimidine
- 2-[[(1E)-1-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]guanidine
- (phenylmethyl) 3-[(2R,7S)-7-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-1,4-oxazepan-4-yl]propanoate
- 1-bromanyl-2,3-dimethyl-cyclopropene
- (1R,3S,4S)-3-azanyl-4-fluoranyl-cyclopentane-1-carboxylic acid
- 2-(2-ethoxyethynyl)pyridine
