diphenylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N(C#N)C2=CC=CC=C2
InChI
InChI=1S/C13H10N2/c14-11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H
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
- N,N-dimethyl-2-oxidanylidene-2-phenyl-ethanethioamide
- (4S)-4-methyl-4-[(1R,2R)-2-methyl-1-oxidanyl-but-3-enyl]cyclohex-2-en-1-one
- 3-(1-oxidanylhexyl)phenol
- (4S)-3-ethenyl-4-prop-2-enoxy-hepta-1,6-dien-3-ol
- ethyl (E)-5,5-dimethyloct-2-en-7-ynoate
- 2,2,3,3,4,6-hexamethylfuro[3,4-b]furan
- (1R,2S,5S)-2-(1-hydroxyethyl)-4,4-dimethyl-bicyclo[3.2.1]oct-6-en-3-one
- ethyl (3E)-5,7-dimethylocta-3,5,6-trienoate
- N-(1-cyanocyclopentyl)pentanamide
- aluminum; benzenethiolate; ethane
