1-methyl-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1CCCC2=O)C(=O)O
Isomeric SMILES
CN1C=C(C2=C1CCCC2=O)C(=O)O
InChI
InChI=1S/C10H11NO3/c1-11-5-6(10(13)14)9-7(11)3-2-4-8(9)12/h5H,2-4H2,1H3,(H,13,14)
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-(4-isothiocyanatophenyl)ethanoic acid
- 3-oxidanylidene-4H-1,4-benzothiazine-6-carbaldehyde
- 2-(2-oxidanylidenecyclopenta[b]thiophen-4-yl)guanidine
- (6S,9S)-6,9-bis(ethenyl)-4-oxa-2-azaspiro[4.4]nonan-3-one
- (E)-3-ethoxy-2-(2-oxidanylidenecyclohexyl)prop-2-enenitrile
- 2,2-dimethyl-N-oxidanyl-3-phenyl-propanamide
- 2-(2-ethyl-1,3-dioxolan-2-yl)-6-methyl-pyridine
- (E)-1-diazonio-3-[(2S)-1-prop-2-enylpyrrolidin-2-yl]prop-1-en-2-olate
- (E)-2-oxidanyl-3-[(2S)-1-prop-2-enylpyrrolidin-2-yl]prop-1-ene-1-diazonium
- 1-[(2S)-2-ethenylpiperidin-1-yl]pent-4-en-1-one
