6-bromanyl-2,3-dihydro-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC(=CC(=C21)O)Br
Isomeric SMILES
C1CNC2=CC(=CC(=C21)O)Br
InChI
InChI=1S/C8H8BrNO/c9-5-3-7-6(1-2-10-7)8(11)4-5/h3-4,10-11H,1-2H2
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
- 3,5-bis(2-trimethylsilylethynyl)pyridine-2,6-diamine
- 3,4-bis(bromanyl)-1H-pyrrolo[2,3-b]pyridine
- 4-bromanyl-3-iodanyl-1H-pyrrolo[2,3-b]pyridine
- tert-butyl 3-azanyloxypropanoate
- tert-butyl (E)-3-azanyloxyprop-2-enoate
- tert-butyl 4-azanyloxypiperidine-1-carboxylate hydrochloride
- tert-butyl 4-azanyloxypiperidine-1-carboxylate
- N-(3-azanyloxypropyl)ethanamide hydrochloride
- N-(3-azanyloxypropyl)ethanamide
- 3,5-bis(iodanyl)-6-methyl-pyridin-2-amine
