7-phenylmethoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=O)N3
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=O)N3
InChI
InChI=1S/C16H13NO2/c18-16-9-7-13-6-8-14(10-15(13)17-16)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,17,18)
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
- methyl 4-(1H-indol-2-yl)benzoate
- N'-(4-cyanophenyl)-N-methoxy-benzenecarboximidamide
- benzoic acid; 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine
- tert-butyl N-[(1S,2S)-2-fluoranyl-2-phenyl-cyclopropyl]carbamate
- 3-ethenylsulfonyl-5-methoxy-2-methyl-1H-indole
- N-[3-(1H-imidazol-5-yl)phenyl]ethanesulfonamide
- methyl 2-[(2R,3E,9aS)-3-ethylidene-9-oxidanylidene-2,4,6,7,8,9a-hexahydro-1H-quinolizin-2-yl]ethanoate
- N-methoxy-4-(4-methoxy-2-methyl-phenyl)pentanamide
- N-(1,1-diphenylprop-1-en-2-yl)ethanamide
- 1,3-dimethyl-3-(phenylmethyl)indol-2-one
