2-[(diphenylmethylidene)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NCC#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NCC#N)C2=CC=CC=C2
InChI
InChI=1S/C15H12N2/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,12H2
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-methoxy-1H-indole-2-carboxylate
- 6-methoxy-8-nitro-quinolin-2-amine
- ethyl 2-methyl-4-[1-(4-nitrophenyl)carbonylpiperidin-3-yl]-1H-pyrrole-3-carboxylate
- 1,3,6,8-tetramethylpyrido[3,4-d]pyrimidine-2,4-dione
- 2,5-bis(chloranyl)-4,6-dimethyl-pyridine-3-carboxylic acid
- cyclopropyl(triethyl)stannane
- 7,8-dimethyl-3-oxidanidyl-6-oxidanyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3-dihydroquinazoline-2-carboxylate
- 4-methyl-4-[4-(2-methyl-4-oxidanyl-pentan-2-yl)phenyl]pentan-2-ol
- methyl 2-[2-(2-bromanylpropanoyl)phenyl]-2-oxidanylidene-ethanoate
