3,3-dimethyl-7-oxidanyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C(=CC=C2)O)NC1=O)C
Isomeric SMILES
CC1(C2=C(C(=CC=C2)O)NC1=O)C
InChI
InChI=1S/C10H11NO2/c1-10(2)6-4-3-5-7(12)8(6)11-9(10)13/h3-5,12H,1-2H3,(H,11,13)
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
- 2-decyl-5-ethoxycarbonyl-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid
- 2-bromanyl-2-methyl-N-(4-methyl-3-oxidanyl-phenyl)propanamide
- 10-chloranyldecyl 3-azanyl-3-azanylidene-propanoate
- (1-ethanoyl-2-oxidanylidene-3H-indol-6-yl) ethanoate
- 2-phenoxyethyl 2-cyanoethanoate
- 5-ethoxy-3,3-dimethyl-1H-indol-2-one
- 10-oxidanyldecyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate
- 1-(5-ethoxy-3,3-dimethyl-2H-indol-1-yl)ethanone
- 2-chloroethyl 3-azanyl-3-azanylidene-propanoate
- 4-ethoxy-3,3-dimethyl-1H-indol-2-one
