naphthalen-1-yl(phenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C#N)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)N(C#N)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H12N2/c18-13-19(15-9-2-1-3-10-15)17-12-6-8-14-7-4-5-11-16(14)17/h1-12H
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
- 1-[3-(1H-imidazol-5-yl)propyl]-3-phenyl-urea
- N-(7-azanyl-3,5-dimethyl-quinoxalin-6-yl)-N-methyl-ethanamide
- 2-[2-hydroxyethyl(propyl)amino]-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile
- 2-[(E)-(2,2-dimethylchromen-6-yl)methylideneamino]guanidine
- (E)-2-methyl-4-[(2-methylpyrido[3,4-d]pyrimidin-4-yl)amino]but-2-en-1-ol
- (5aS,10bR)-3,4,5a,10b-tetrahydro-2H-[1]benzothiolo[2,3-b][1]benzofuran-1-one
- [(2S,4S,6S)-6-hexyl-2-methyl-1,3-dioxan-4-yl] ethanoate
- 2,3-dimethoxy-7-methyl-1-propan-2-yl-naphthalene
- 8-(4-methylpentan-2-yloxy)quinolin-2-amine
- 2,2,4-trimethyl-4-(2-methylsulfanylthiophen-3-yl)-1,3-dioxolane
