4-methylisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CN=C1)C=CC=C2O
Isomeric SMILES
CC1=C2C(=CN=C1)C=CC=C2O
InChI
InChI=1S/C10H9NO/c1-7-5-11-6-8-3-2-4-9(12)10(7)8/h2-6,12H,1H3
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-azanyl-N-(3-azanylpropyl)-N-(3-phenylpropyl)isoquinoline-5-sulfonamide hydrochloride
- 4-isoquinolin-5-yloxycyclohexan-1-amine hydrochloride
- 4-isoquinolin-5-yloxycyclohexan-1-amine
- tert-butyl N-[4-[(4-bromanylisoquinolin-5-yl)amino]cyclohexyl]carbamate
- 4-ethenyl-N-piperidin-4-yl-isoquinolin-5-amine hydrochloride
- methyl 3-(1-oxidanylprop-2-ynyl)benzoate
- tert-butyl 4-[(1-chloranylisoquinolin-5-yl)amino]piperidine-1-carboxylate
- 5-[(1-azanylcyclohexyl)amino]-4-methyl-2H-isoquinolin-1-one hydrochloride
- 5-[(1-azanylcyclohexyl)amino]-4-methyl-2H-isoquinolin-1-one
- tert-butyl N-[3-[(1-chloranylisoquinolin-5-yl)sulfonylamino]propyl]carbamate
