4-bromanylisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CC(=C2C(=C1)O)Br
Isomeric SMILES
C1=CC2=CN=CC(=C2C(=C1)O)Br
InChI
InChI=1S/C9H6BrNO/c10-7-5-11-4-6-2-1-3-8(12)9(6)7/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-(3-azanylpropyl)-N-[3-(4-methylsulfonylphenyl)propyl]isoquinoline-5-sulfonamide hydrochloride
- N-(3-azanylpropyl)-N-[3-(4-methylsulfonylphenyl)propyl]isoquinoline-5-sulfonamide
- 1-chloranyl-N-piperidin-4-yl-isoquinolin-5-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-chloranyl-N-piperidin-4-yl-isoquinolin-5-amine
- tert-butyl 4-(4-bromanylisoquinolin-5-yl)oxypiperidine-1-carboxylate
- 3-[4-(isoquinolin-5-ylamino)piperidin-1-yl]propan-1-ol hydrochloride
- 3-[4-(isoquinolin-5-ylamino)piperidin-1-yl]propan-1-ol
- cyclohexane-1,1,2,2-tetramine
- magnesium iodanylmethane
- 5-bromanyl-4-methyl-isoquinoline
