(4-phenylmethoxyphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC#N
InChI
InChI=1S/C14H12N2O/c15-11-16-13-6-8-14(9-7-13)17-10-12-4-2-1-3-5-12/h1-9,16H,10H2
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-[(4-chlorophenyl)-phenyl-methyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 2-(3-methylsulfonylphenyl)aniline
- N-(2,2-diphenylethyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-(2-phenylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
- (E)-but-2-enedioic acid; 2-(5-methoxy-2-phenyl-phenyl)-1,1-dimethyl-guanidine
- N-(1,2-dithiophen-2-ylethyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 2-(3-methylsulfanylphenyl)aniline hydrochloride
- 1-fluoranyl-3-(2-isothiocyanatophenyl)benzene
- 1-(4-methylsulfanyl-2-phenyl-phenyl)thiourea
- N'-[2-(3-methylphenyl)phenyl]piperidine-1-carboximidamide
