1-methylisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C2=CC=CC=C12)O
Isomeric SMILES
CC1=NC=C(C2=CC=CC=C12)O
InChI
InChI=1S/C10H9NO/c1-7-8-4-2-3-5-9(8)10(12)6-11-7/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
- 2,2-bis(chloranyl)-N-[5-[3-(2-chloranyl-6-fluoranyl-phenyl)-1,2-oxazol-5-yl]pyridin-3-yl]ethanamide
- (3Z)-3-[(2Z)-2-[1-(5,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methyl-cyclohexan-1-ol
- (1R,4R,5S,6R,7R)-4-[tert-butyl(dimethyl)silyl]oxy-5,7-dimethyl-6-triethylsilyloxy-cyclohept-2-en-1-ol
- 2-[3-[2-(3-chloranyl-4-fluoranyl-phenyl)pyrimidin-4-yl]-8-fluoranyl-imidazo[1,2-a]pyridin-7-yl]propan-2-ol
- propan-2-yl 5-azanylpentanoate
- N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-4-ethyl-benzenesulfonamide
- 4-(2-adamantyl)-5-(2-nitrophenyl)-3-phenyl-5H-1,2,4-oxadiazole
- 4-[5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]-N-methyl-benzamide
- N-[2-[2-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzamide
- tert-butyl 4-[(3-chlorophenyl)methyl-phenyl-amino]piperidine-1-carboxylate
