3-bromanylisoquinolin-4-ol
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Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=C2O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=C2O)Br
InChI
InChI=1S/C9H6BrNO/c10-9-8(12)7-4-2-1-3-6(7)5-11-9/h1-5,12H
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
- N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]methanamide
- 2-(2-pyridin-2-yl-1,3-benzoxazol-5-yl)propanoic acid
- 4-methoxy-1-[(4-methoxydibenzothiophen-1-yl)methyl]dibenzothiophene
- 2-azanyl-3,3-bis(chloranyl)prop-2-enenitrile
- 2-(1,1,2,2,2-pentadeuterioethoxy)phenol
- 2-ethoxy-5-methyl-phenol
- N-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine
- 2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole
- dimethyl cyclohexa-3,5-diene-1,2-dicarboxylate
- (1R,2R)-cyclohexa-3,5-diene-1,2-dicarboxylic acid

