1,2,3,4-tetrahydroisoquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=CC=C2O
Isomeric SMILES
C1CNCC2=C1C=CC=C2O
InChI
InChI=1S/C9H11NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h1-3,10-11H,4-6H2
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-dimethyl-5-methylidene-1-propan-2-yl-imidazole
- 1-(2,3,3-trimethyl-1-propan-2-yl-aziridin-2-yl)ethanone
- 2,3,5-trimethyl-1-propan-2-yl-pyrrole
- 3-chloranyl-4,5-dimethyl-benzene-1,2-diol
- 2-iodanyl-4,5-dimethyl-phenol
- methyl 3,3-dimethylcyclobutene-1-carboxylate
- 1,1,2,3-tetramethylcyclobutane
- N-propyl-N-trimethylsilyl-propan-1-amine
- N-propan-2-yl-N-(trimethylsilylmethylidenephosphanyl)propan-2-amine
- 3,6-dimethoxy-5-methyl-5-(phenylmethyl)-2-propan-2-yl-2H-pyrazine
