2-[bis(oxidanyl)methylidene]-4,5,6,7-tetrahydro-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=O)C(=C(O)O)N2
Isomeric SMILES
C1CCC2=C(C1)C(=O)C(=C(O)O)N2
InChI
InChI=1S/C9H11NO3/c11-8-5-3-1-2-4-6(5)10-7(8)9(12)13/h10,12-13H,1-4H2
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
- 4-ethyl-2,3-bis(oxidanylidene)-5-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yl)piperazine-1-carbothioic S-acid
- (Z)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-methyl-but-2-enoic acid
- [1,2,3,4]tetrazolo[1,5-b]pyridazine-6-thiolate; tributylstannanylium
- 4,5-dimethyl-3-[2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethoxy]-1H-pyrrole-2-carboxylic acid
- 4-ethyl-5-(4-methyl-2H-1,2,3,4-tetrazol-3-yl)-2,3-bis(oxidanylidene)piperazine-1-carbothioate
- 4-ethyl-5-(4-methyl-2H-1,2,3,4-tetrazol-3-yl)-2,3-bis(oxidanylidene)piperazine-1-carbothioic S-acid
- 1,4-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,4-diazepane-5,7-dione
- 2,3-bis(bromanyl)-4-ethoxy-4-oxidanylidene-butanoate
- 2,3-bis(bromanyl)-4-ethoxy-4-oxidanylidene-butanoic acid
- ethyl 3,4-bis(bromanyl)butanoate
