6-bromanyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=C(C=C21)O)Br
Isomeric SMILES
C1=CNC2=CC(=C(C=C21)O)Br
InChI
InChI=1S/C8H6BrNO/c9-6-4-7-5(1-2-10-7)3-8(6)11/h1-4,10-11H
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
- 6-bromanyl-2-methyl-1,3-benzoxazole
- (2,2-dimethyl-3-oxidanylidene-butyl) 2,2,2-tris(fluoranyl)ethanoate
- 7-(trifluoromethyl)quinolin-8-amine
- 1-[ethenyl(methoxy)phosphoryl]-2-methoxy-benzene
- dimethyl 1-methyl-5-oxidanylidene-cyclopent-3-ene-1,2-dicarboxylate
- methyl 3-oxidanylidene-4,6,7,8-tetrahydro-3aH-[1,2]oxazolo[4,3-c]azepine-5-carboxylate
- 9-azanylpyrido[1,2-a]indole-6,10-dione
- 8-methyl-3-propyl-4-oxa-3,8-diazaspiro[4.5]decan-2-one
- ethyl thieno[2,3-c]thiophene-2-carboxylate
- 4-(butan-2-ylsulfanylmethyl)benzene-1,2-diol
