5,6,7,8-tetrahydroisoquinolin-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CN=C(C=C2C1)CO
Isomeric SMILES
C1CCC2=CN=C(C=C2C1)CO
InChI
InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h5-6,12H,1-4,7H2
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
- 2-[1-(3-fluoranyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-(trifluoromethyl)pyrimidin-4-amine
- 1-(4-methylpyridin-2-yl)pentan-2-ol
- 6-chloranyl-2-[1-[3-[2,2,2-tris(fluoranyl)ethyl]-1H-pyrrolo[2,3-c]pyridin-5-yl]ethylsulfanyl]pyrimidin-4-amine
- 6-chloranyl-2-[1-[3-(dimethylaminomethyl)-1-methyl-pyrrolo[2,3-c]pyridin-5-yl]ethylsulfanyl]pyrimidin-4-amine
- [5-[1-[4-azanyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylethyl]furo[2,3-c]pyridin-3-yl]-methyl-carbamic acid
- [5-[1-(4-azanyl-6-cyano-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridin-3-yl]-methyl-carbamic acid
- (E)-4-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylbut-2-enoic acid
- 5-oxidanyl-2-(phenylmethylsulfanyl)-1H-pyrimidin-6-one
- 6-azanyl-2-[1-(3-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile
- 4,6-bis(chloranyl)-5-fluoranyl-2-(pyridin-2-ylmethylsulfanyl)pyrimidine
