1-methylisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C1C=CC=C2O
Isomeric SMILES
CC1=NC=CC2=C1C=CC=C2O
InChI
InChI=1S/C10H9NO/c1-7-8-3-2-4-10(12)9(8)5-6-11-7/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-methyl-3-phenethyloxy-pyridine
- 3-methyl-2H-isoquinolin-6-one
- 3-methyl-2H-isoquinolin-8-one
- 3-[2-methyl-1-(phenylmethyl)pyrrol-3-yl]propanoic acid
- 1-[(4-fluorophenyl)methyl]-3-methyl-pyrrole
- 2-methyl-6-(3-methylbutoxy)pyridine
- 3-(cyclohexylmethoxy)-2-methyl-pyridine
- 4-(hydroxymethyl)-2-oxidanyl-isoindole-1,3-dione
- 5-methyl-2-[2-(5-methyl-1,3-benzoxazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole
- 1-[(2,3-diethylphenyl)amino]ethanol
