3-methoxy-1H-indol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(NC2=CC=CC=C21)O
Isomeric SMILES
COC1=C(NC2=CC=CC=C21)O
InChI
InChI=1S/C9H9NO2/c1-12-8-6-4-2-3-5-7(6)10-9(8)11/h2-5,10-11H,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
- 5-ethyl-2-methyl-1H-indol-6-ol
- N4,N4-bis(oxidanyl)benzene-1,4-diamine
- N4,N4-bis(oxidanyl)benzene-1,4-diamine; sulfuric acid
- 3-ethyl-2-oxidanylidene-pyrrolidine-1-carboxylate
- 3-ethyl-2-oxidanylidene-pyrrolidine-1-carboxylic acid
- N-phenethyl-1-pyrrolidin-2-yl-propan-1-amine
- 2-azanyl-N,3-dimethyl-N-(4-methyl-1-oxidanylidene-heptan-4-yl)butanamide
- 1-but-3-enyl-4,4-bis(3-methylthiophen-2-yl)piperidine-3-carboxylic acid
- 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinazoline-3-sulfinate
- 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinazoline-3-sulfinic acid
