phenyl-(phenylmethyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(C#N)C2=CC=CC=C2
InChI
InChI=1S/C14H12N2/c15-12-16(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10H,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
- (2S)-2-azanyl-3-(1H-imidazol-5-yl)-1-pyrrolidin-1-yl-propan-1-one
- 2-ethyl-9,10-dihydroanthracene
- 1-methyl-2-[(Z)-1-phenylprop-1-enyl]benzene
- phenyl N,N-diethylcarbamimidothioate
- (3aR,5S,6R,6aR)-5-(chloromethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 3-chloranyl-3-ethylsulfanyl-heptan-2-one
- (E)-3-(4-methoxy-2-nitro-phenyl)prop-2-en-1-ol
- 2-methyl-3-oxidanyl-N-phenylmethoxy-propanamide
- 3-phenyl-1-pyridin-3-yl-prop-2-yn-1-ol
- 2-phenyl-3,4-dihydro-1H-isoquinoline
