1,2,3,4-tetrahydroisoquinolin-7-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=CC(=C2)CO
Isomeric SMILES
C1CNCC2=C1C=CC(=C2)CO
InChI
InChI=1S/C10H13NO/c12-7-8-1-2-9-3-4-11-6-10(9)5-8/h1-2,5,11-12H,3-4,6-7H2
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
- (3-bromanylfuro[3,2-c]pyridin-6-yl) ethanoate
- 4-[4-(1,3-oxazol-2-yl)phenoxy]phenol
- 2,3-bis(oxidanylidene)-N,3-diphenyl-propanamide
- 2-(phenoxymethyl)isoindole-1,3-dione
- 7-(2-azanylphenoxy)chromen-2-one
- N2,N6-bis(2-hydroxyethyl)pyridine-2,6-dicarboxamide
- (E)-1-diazonio-5-(2-methoxycarbonylpyrrolidin-1-yl)-5-oxidanylidene-pent-1-en-2-olate
- (E)-5-(2-methoxycarbonylpyrrolidin-1-yl)-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium
- 7-methyl-5-oxidanylidene-2-phenyl-8H-imidazo[1,2-a]pyrimidine-3-carbaldehyde
- tert-butyl N-(2,4-dimethoxyphenyl)carbamate
