2,3-dihydro-1H-indole-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C(=C(C=C2)O)O
Isomeric SMILES
C1CNC2=C1C(=C(C=C2)O)O
InChI
InChI=1S/C8H9NO2/c10-7-2-1-6-5(8(7)11)3-4-9-6/h1-2,9-11H,3-4H2
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
- [1-(2,2-dimethylpropanoyl)-6-oxidanyl-indol-5-yl]oxymethyl 2,2-dimethylpropanoate
- 6-(1-hydroxyethyl)-2-methyl-2,3-dihydro-1H-indol-5-ol
- 5-ethyl-2-methyl-2,3-dihydro-1H-indol-6-ol
- 3-azanylphenol sulfate
- 2-azanylphenol; benzene-1,3-diamine
- ethanoic acid; N4-phenylbenzene-1,4-diamine
- benzene-1,3-diamine sulfate
- 2-azanylphenol; benzene-1,4-diamine
- 2,4-bis(azanyl)phenol sulfate
- 3-methoxy-2,3-dihydro-1H-indol-2-ol
