4-methylisoquinolin-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=CC2=CN=C1)O
Isomeric SMILES
CC1=C2C=CC(=CC2=CN=C1)O
InChI
InChI=1S/C10H9NO/c1-7-5-11-6-8-4-9(12)2-3-10(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
- N-(2,2-dimethoxyethyl)-N-[1-(3-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide
- 7-chloranyl-4-methyl-isoquinoline
- N-[[1-(phenylmethyl)pyridin-1-ium-2-yl]methyl]hydroxylamine bromide
- N-[[1-(phenylmethyl)pyridin-1-ium-2-yl]methyl]hydroxylamine
- 5-chloranyl-4-[(2-fluorophenyl)methoxy]-6-methyl-2-(trichloromethyl)pyrimidine
- 4-methyl-6-phenylmethoxy-2-(trichloromethyl)pyrimidine
- oxidanylidene-[(Z)-(1-phenethylpyridin-2-ylidene)methyl]azanium iodide
- 2-(trichloromethyl)pyrimidine-4-carboxylic acid
- [6-methyl-2-(trichloromethyl)pyrimidin-4-yl] ethanoate
- methanesulfonate; oxidanylidene-[(Z)-[1-(phenylmethyl)pyridin-2-ylidene]methyl]azanium
