1,3-dimethyl-6-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)O)N(C1=O)C
Isomeric SMILES
CC1C2=C(C=C(C=C2)O)N(C1=O)C
InChI
InChI=1S/C10H11NO2/c1-6-8-4-3-7(12)5-9(8)11(2)10(6)13/h3-6,12H,1-2H3
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
- 3,3,3-tris(fluoranyl)-N-(6-methoxy-10-oxidanylidene-4H-furo[2,3-c][1]benzoxepin-9-yl)-2-methyl-2-oxidanyl-propanamide
- 2-oxidanylbenzoate; N-(1-phenylethyl)carbamate
- 3,3,3-tris(fluoranyl)-2-methyl-N-(7-methyl-10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)-2-oxidanyl-propanamide
- methyl 2-[(3-acetamidophenoxy)methyl]benzoate
- 3-[2-[3-[methyl(2-methylpropanoyl)amino]phenyl]ethyl]thiophene-2-carboxylic acid
- 3,3,3-tris(fluoranyl)-N-(9-methoxy-11-oxidanylidene-5H-[1]benzoxepino[3,4-b]pyridin-10-yl)-2-methyl-2-oxidanyl-propanamide
- 2-bromanyl-N-(3-methoxyphenyl)-N-methyl-propanamide
- 1,2,8-trimethylpyrrolo[2,3-b]indole
- 1,2,7-trimethylpyrrolo[2,3-b]indole
- 2-(6-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanenitrile
