1-methylindole-5,6-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC(=C(C=C21)O)O.Br
Isomeric SMILES
CN1C=CC2=CC(=C(C=C21)O)O.Br
InChI
InChI=1S/C9H9NO2.BrH/c1-10-3-2-6-4-8(11)9(12)5-7(6)10;/h2-5,11-12H,1H3;1H
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-bis(4-aminophenyl)-1,3-bis(azanyl)propan-1-ol
- 2-methyl-1H-benzimidazol-4-ol
- 2-tert-butyl-5-(fluoranylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 1-methylindole-5,6-diol hydrochloride
- 2-(aminomethyl)-4-azanyl-phenol hydrochloride
- 6-methoxy-3H-benzimidazol-5-ol
- (1-ethylpyrazol-3-yl)methanol
- 6-azanyl-2-chloranyl-6-methyl-cyclohexa-2,4-dien-1-ol
- 1H-indole-5,6-diol hydrochloride
- 1,1-bis(4-aminophenyl)ethane-1,2-diamine
