(2-phenylphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC#N
InChI
InChI=1S/C13H10N2/c14-10-15-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9,15H
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
- 5-methyl-2-phenyl-aniline hydrochloride
- (4-fluoranyl-2-phenyl-phenyl)cyanamide
- (E)-but-2-enedioic acid; N'-(2-phenylphenyl)morpholine-4-carboximidamide
- 1,1-dimethyl-2-[2-(3-methylsulfonylphenyl)phenyl]guanidine
- 4-oxidanylidenepiperidine-1-carboximidamide
- 2-(5-methoxy-2-phenyl-phenyl)-1,1-dimethyl-guanidine
- N'-(2-phenylphenyl)cyclohexanecarboximidamide
- N'-(2-methyl-6-phenyl-phenyl)-4-oxidanyl-piperidine-1-carboximidamide
- N'-(4-methyl-2-phenyl-phenyl)-4-oxidanyl-piperidine-1-carboximidamide
- N'-(5-methoxy-2-phenyl-phenyl)morpholine-4-carboximidamide
