4-phenylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC3=CC=CC=C32)N
InChI
InChI=1S/C16H13N/c17-14-10-13-8-4-5-9-15(13)16(11-14)12-6-2-1-3-7-12/h1-11H,17H2
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
- (2E,4E)-2-cyano-5-pyrrolidin-1-yl-hepta-2,4-dienamide
- methyl 2-methyl-2-phenyl-3H-pyrrole-1-carboxylate
- [(E)-5-azidopent-1-enyl]sulfanylbenzene
- (3S,9bR)-3-propan-2-yl-3,9b-dihydro-2H-[1,3]oxazolo[2,3-a]isoindol-5-one
- (NE)-N-(2,2-diethyl-1-phenyl-butylidene)hydroxylamine
- (2S,3R,6R)-6-ethyl-3-methoxy-2-phenyl-piperidine
- methyl 1-propan-2-ylindole-6-carboxylate
- 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)ethanol
- 1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione
- 7-ethyl-3,3a,4,5,5a,6,7,9a-octahydro-2H-pyrrolo[1,2-a]quinolin-1-one
