6-bromanyl-1H-indole-4,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C1C(=CC(=C2O)Br)O
Isomeric SMILES
C1=CNC2=C1C(=CC(=C2O)Br)O
InChI
InChI=1S/C8H6BrNO2/c9-5-3-6(11)4-1-2-10-7(4)8(5)12/h1-3,10-12H
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-(3,7-dimethyloctylsulfanyl)ethanamide
- 2-(2,4-dichlorophenyl)-3-oxidanylidene-butanenitrile
- 3-pyridin-2-yl-1H-benzimidazol-3-ium chloride
- 3-pyridin-2-yl-1H-benzimidazol-3-ium
- 2,4-bis(chloranyl)-7-prop-2-enyl-pyrrolo[2,3-d]pyrimidine
- 4-azanyl-3-(2-chloroethylsulfanyl)benzoic acid
- 4-(2,4-dichlorophenyl)-1H-pyrazol-5-amine
- 8-[(Z)-2-chloranylethenyl]-N,N-dimethyl-naphthalen-1-amine
- (1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- 1-chloranyl-4-(1-chloranyl-2-isothiocyanato-ethyl)benzene
