3-methylisoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C=C(C=CC2=C1)O
Isomeric SMILES
CC1=NC=C2C=C(C=CC2=C1)O
InChI
InChI=1S/C10H9NO/c1-7-4-8-2-3-10(12)5-9(8)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
- 7-morpholin-4-ylisoquinoline-5,8-dione
- 1-methyl-3-(octoxymethyl)benzimidazol-1-ium-2-amine chloride
- N-(2-hydroxyethyl)-4-nitro-N-phenyl-benzenesulfonamide
- 2-[[4-(4-aminophenyl)phenyl]carbamoyl]benzoic acid
- 1-[2-(2,3-dimethoxyphenyl)phenyl]-N,N-dimethyl-methanamine
- 3-[2-(dimethylaminomethyl)phenyl]benzene-1,2-diol
- 2-[2-(dimethylaminomethyl)phenyl]phenol
- [2-(2-methoxyphenyl)phenyl]methanol
- 1-(chloromethyl)-2-(2-methoxyphenyl)benzene
- [2-(2-methoxyphenyl)phenyl]methanamine
