1-(phenylmethoxymethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)COCC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)COCC3=CC=CC=C3
InChI
InChI=1S/C16H15NO2/c18-16-10-14-8-4-5-9-15(14)17(16)12-19-11-13-6-2-1-3-7-13/h1-9H,10-12H2
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-(2,5-dimethylphenyl)-3-phenylimino-urea
- 1-ethyl-2-methyl-5-phenyl-4H-imidazo[4,5-b]pyridin-7-one
- 2-[ethanoyl(methyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
- 1-tert-butyl-3-(3-nitrophenyl)thiourea
- ethyl 3-methyl-2-oxidanylidene-1-pent-4-enyl-piperidine-3-carboxylate
- 3-tert-butyl-5-methoxy-1-methyl-4-propan-2-yloxy-pyridin-2-one
- methyl sulfate; 2,3,4,5-tetramethyl-1,3-thiazol-3-ium
- (6S)-6-[(2R)-2-(oxan-2-yloxy)propyl]-2-oxidanyl-2H-pyran-5-one
- diethyl 2-[(E)-5-oxidanylidenehex-3-enyl]propanedioate
- (1S,4S,5S)-4-(acetyloxymethyl)-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-ene-1-carboxylic acid
