4-isoquinolin-4-ylbutan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2CCCCO
InChI
InChI=1S/C13H15NO/c15-8-4-3-6-12-10-14-9-11-5-1-2-7-13(11)12/h1-2,5,7,9-10,15H,3-4,6,8H2
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
- 2-[2,4-bis(fluoranyl)phenyl]-1-[2-(1,3-dioxolan-4-ylmethoxy)phenyl]-4-(4-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)piperazine
- 4-(3,4-dimethylphenyl)-3-ethyl-N-(5-pyridin-3-ylpentan-2-yl)benzamide
- N-[(E)-dimethylaminomethylideneamino]carbamate
- [(E)-dimethylaminomethylideneamino]carbamic acid
- [2-[2,4-bis(fluoranyl)phenyl]-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol; 3,5-dinitrobenzoic acid
- (3-methyl-2-oxidanyl-butan-2-yl) methanesulfonate
- (E)-but-2-enedioic acid; 1-[(7-chloranylquinolin-4-yl)-methyl-amino]pyrrole-2-carbaldehyde
- (E)-but-2-enedioic acid; 7-chloranyl-N-(2-ethylpyrrol-1-yl)-N-methyl-quinolin-4-amine
- (E)-3-[1-[(2-methylquinolin-4-yl)amino]pyrrol-2-yl]prop-2-enoic acid
- 7-chloranyl-1-prop-2-ynyl-N-pyrrol-1-yl-quinolin-4-imine
