1,2,3,4-tetrahydroisoquinolin-5-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/c12-7-9-3-1-2-8-6-11-5-4-10(8)9/h1-3,11-12H,4-7H2
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
- ethyl 3-[5-bromanyl-3-chloranyl-2,4-bis(fluoranyl)phenyl]-3-oxidanylidene-propanoate
- 1-(2-phosphanyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanimine
- ethyl 4,5-bis(fluoranyl)-2-nitro-3-trimethylstannyl-benzoate
- 2-[methanidyl(propyl)amino]-6,7-dimethoxy-1H-quinazolin-4-one; yttrium(3+)
- ethyl 4,5-bis(fluoranyl)-2-nitro-benzoate
- 6,7-dimethoxy-2-[methyl(propyl)amino]-1H-quinazolin-4-one
- N-methanidyl-6,7-dimethyl-N-propyl-1,4-dihydroquinazolin-2-amine; yttrium(3+)
- N,6,7-trimethyl-N-propyl-1,4-dihydroquinazolin-2-amine
- 2-(6,7-dimethyl-1,4-dihydroquinazolin-2-yl)-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide
- 2-phosphanyl-3,4-dihydro-1H-isoquinoline-5-carbaldehyde
