2-azanyl-5-(phenylmethyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)N)C#N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)N)C#N
InChI
InChI=1S/C14H12N2/c15-10-13-9-12(6-7-14(13)16)8-11-4-2-1-3-5-11/h1-7,9H,8,16H2
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
- 4-methyl-1-phenyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphole
- (4S,6R)-4-ethenyl-2,2,5,5-tetramethyl-6-prop-2-ynyl-1,3-dioxane
- 5-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydro-1,4-dioxine
- di(propan-2-yloxy)methylbenzene
- (4aS,8aR)-6-(hydroxymethyl)-5,8a-dimethyl-2,3,4,4a,7,8-hexahydronaphthalen-1-one
- methyl (4Z)-2,3,3a,6,7,8,9,9a-octahydro-1H-cyclopenta[8]annulene-9-carboxylate
- 2-hexyl-4,5-dimethyl-cyclopent-4-ene-1,3-dione
- (3R)-3-[(2S)-6-methylhept-5-en-2-yl]-2,3-dihydropyran-6-one
- methyl (3E)-3-but-3-enylidene-2,2-dimethyl-cyclopentane-1-carboxylate
- [(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydro-2H-indazol-3-yl]methanol
