1-chloranylisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=C2Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=C2Cl)O
InChI
InChI=1S/C9H6ClNO/c10-9-7-4-2-1-3-6(7)8(12)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
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- [3,4,6-triacetyloxy-5-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyloxy]oxan-2-yl]methyl ethanoate
- trimethyl-[2-[3-(trifluoromethyl)phenyl]ethynyl]silane
- N-cyclooctyl-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide
- 2-cyano-N-(4-ethoxyphenyl)-3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide
- N'-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide
- N'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide
- 1-cyclohexyl-5-[[4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[2,5-bis(chloranyl)phenyl]-1-cyano-methanamide
- 5,6-bis(chloranyl)-3-phenyl-1,3-dihydroindol-2-one
