2-(phenylazanylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC=CC=C2C#N
InChI
InChI=1S/C14H12N2/c15-10-12-6-4-5-7-13(12)11-16-14-8-2-1-3-9-14/h1-9,16H,11H2
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
- 2-(phenylmethoxymethyl)benzenecarbonitrile
- N-thieno[3,4-b][1]benzothiol-3-ylbenzamide
- [5-(hydroxymethyl)-7,7-dimethyl-5-bicyclo[2.2.1]hept-2-enyl]methanol
- 3-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1,1-dimethyl-urea
- methyl N-(6-bromanyl-1H-benzimidazol-2-yl)carbamate
- 2-(4-methoxy-2,5-dimethyl-phenyl)-2,3-dihydro-1H-quinazolin-4-one
- 7-oxabicyclo[3.2.1]octan-4-ylmethyl 3,5-dinitrobenzoate
- 2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol
- 1-cyclopropylcarbonylpyrrolidin-2-one
- 4,6,6-trimethyl-3,3a,4,5,7,7a-hexahydro-1H-indene-2,2-dicarboxylic acid
