3-methoxy-2,3-dihydro-1H-indol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(NC2=CC=CC=C12)O
Isomeric SMILES
COC1C(NC2=CC=CC=C12)O
InChI
InChI=1S/C9H11NO2/c1-12-8-6-4-2-3-5-7(6)10-9(8)11/h2-5,8-11H,1H3
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-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-pyridin-2-ylsulfanyl-propanoate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-pyridin-2-ylsulfanyl-propanoic acid
- 4-methylcyclohexane-1-carboxylic acid; pyrrole-2,5-dione
- 1,2-bis[[(E)-octadec-9-enoyl]oxy]propyl-dimethyl-(3-oxidanylbutyl)azanium bromide
- zinc propane dithiophosphate
- decane-1,1,1-tricarboxylic acid
- dodecaazanium tetraborate
- nonane-1,1,1-tricarboxylic acid
- 2,2,3-trimethylcyclopentane-1,1-dicarboxylic acid
- 4-[(E)-but-1-enoxy]-4-oxidanylidene-butanoate
