3-isoquinolin-8-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC=C2)C(=C1)CCCO
Isomeric SMILES
C1=CC2=C(C=NC=C2)C(=C1)CCCO
InChI
InChI=1S/C12H13NO/c14-8-2-5-10-3-1-4-11-6-7-13-9-12(10)11/h1,3-4,6-7,9,14H,2,5,8H2
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
- 3,3-bis(2-methoxyphenyl)prop-2-enenitrile
- 3,3-bis[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- 3-(4-methoxyphenyl)-3-oxidanyl-octanenitrile
- 3-oxidanyl-3,3-bis[2-(trifluoromethyl)phenyl]propanenitrile
- N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)-2-(2-nitrophenyl)ethanamide
- N-[3-(1-oxidanylhexyl)phenyl]pyridine-2-carboxamide
- N-(5-pyridin-3-ylpentan-2-yl)ethanamide
- 3-[(E)-2-thiophen-2-ylethenyl]benzenecarbonitrile
- 2-propyl-5-pyridin-3-yl-pentanoic acid
- 1-[3-[(E)-2-thiophen-2-ylethenyl]phenyl]hexan-1-one
