naphthalen-1-yl-(4-pyrrol-1-ylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=C(C=C3)N4C=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=C(C=C3)N4C=CC=C4
InChI
InChI=1S/C21H15NO/c23-21(20-9-5-7-16-6-1-2-8-19(16)20)17-10-12-18(13-11-17)22-14-3-4-15-22/h1-15H
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
- tert-butyl N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)carbamate
- tert-butyl N-(4-cyano-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl)carbamate
- 8-[(4-aminophenyl)methyl]-5-methyl-7-propyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
- [(3S,5R)-5-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl] ethanoate
- ethyl (Z)-3-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)-2-isothiocyanato-prop-2-enoate
- 1-(4-methoxyphenyl)sulfinyl-3-piperidin-1-yl-urea
- 2-(4-methoxyphenyl)-N-methyl-3-phenyl-1,2,4-thiadiazol-5-imine
- 4-methyl-2-(phenoxymethyl)-5-phenyl-1,2,4-triazole-3-thione
- (2S,3R)-2-methyl-3-oxidanyl-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide
- (1S,2S)-2-methanidyl-6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ium
