4-oxidanyl-1,3,4,5,6,7-hexahydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)NC(=O)C2)O
Isomeric SMILES
C1CC(C2=C(C1)NC(=O)C2)O
InChI
InChI=1S/C8H11NO2/c10-7-3-1-2-6-5(7)4-8(11)9-6/h7,10H,1-4H2,(H,9,11)
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 5-[2,5-bis(oxidanylidene)-1,3-oxazolidin-4-yl]pentanoate
- methyl 5-oxidanylidene-1-(1-oxidanyl-2-oxidanylidene-propyl)pyrrolidine-2-carboxylate
- thieno[2,3-g]isoquinoline-4,9-dione
- (E)-2-azanyl-2-methyl-6-[1-(oxidanylamino)ethylideneamino]hex-4-enoic acid
- 2-(furan-3-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
- 3-azanyl-1-methoxy-butan-1-ol; methanesulfonic acid
- 7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 3-azanyl-5-methyl-indeno[1,2-c]thiophen-4-one
- 2-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)furan-3-carboxamide
- 3-azanyl-8-methyl-indeno[1,2-c]thiophen-4-one
