phenyl(quinolin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C16H11NO/c18-16(12-6-2-1-3-7-12)14-10-13-8-4-5-9-15(13)17-11-14/h1-11H
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
- 7-azanyl-5,5-dimethyl-6H-benzo[c]acridin-6-ol
- 7-tert-butyl-5,5-dimethyl-7,12-dihydrobenzo[c]acridin-6-one
- methyl N-(6-methoxy-5,5-dimethyl-6H-benzo[c]acridin-7-yl)carbamate
- methyl 5,5-dimethyl-6H-benzo[c]acridine-7-carboxylate
- 11-bromanyl-11H-indeno[1,2-b]quinoxaline
- N,N,N',N'-tetrakis(phenylmethyl)butane-1,4-diamine
- 2-bromanyl-2-[bromanyl(phenyl)methyl]-4,4-dimethyl-3H-naphthalen-1-one
- 2-chloranyl-1-(4-methylcyclohexyl)-3-phenyl-propan-1-one
- 2,3-bis(chloranyl)-3-cyclohexyl-1-(4-methylcyclohexyl)propan-1-one
- 3,4-dimorpholin-4-yl-4-phenyl-butan-2-ol
