5,7-dimethoxy-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=CN2)OC)O
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=CN2)OC)O
InChI
InChI=1S/C10H11NO3/c1-13-7-5-6-3-4-11-8(6)10(14-2)9(7)12/h3-5,11-12H,1-2H3
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-ethoxy-4-phenylmethoxy-1H-indole
- 3,5-dimethoxy-2-nitro-4-oxidanyl-benzaldehyde
- 5,6,7-tris(oxidanyl)-1H-indole-2-carboxylic acid
- [4-(diacetyloxymethyl)-2,6-dimethoxy-3-nitro-phenyl] ethanoate
- 7-ethoxy-2-methyl-1H-indol-6-ol
- 5-methoxy-4-oxidanyl-1H-indole-2-carboxylic acid
- 2-ethyl-6-methoxy-7-oxidanyl-indole-1-carboxylate
- 2-ethyl-6-methoxy-7-oxidanyl-indole-1-carboxylic acid
- 5-ethoxy-6-nitro-6-phenylmethoxy-cyclohexa-2,4-diene-1-carbaldehyde
- cesium disulfate
