3-quinolin-5-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC=NC2=C1)CCCO
Isomeric SMILES
C1=CC(=C2C=CC=NC2=C1)CCCO
InChI
InChI=1S/C12H13NO/c14-9-3-5-10-4-1-7-12-11(10)6-2-8-13-12/h1-2,4,6-8,14H,3,5,9H2
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-[4-(1,2,4-oxadiazol-5-yl)phenyl]prop-2-ynal
- (E)-3-[4-(1,2-oxazol-3-yl)phenyl]prop-2-en-1-ol
- (1-pyrimidin-2-ylimidazol-4-yl)methanethiol
- 2-[(E)-2-fluoranylprop-1-enyl]-5-thiophen-2-yl-thiophene
- 4-fluoranyl-2-(3-fluoranyl-1,2,4-triazol-1-yl)-3-(1,2,4-triazol-1-yl)benzaldehyde
- 3-(4-thiophen-2-ylphenyl)prop-2-yn-1-ol
- (Z)-3-fluoranyl-3-[4-(1,3-oxazol-2-yl)phenyl]prop-2-en-1-ol
- (E)-3-(3-pyrazin-2-ylthiophen-2-yl)prop-2-en-1-ol
- 3-(4-pyrimidin-5-ylphenyl)prop-2-yn-1-ol
- (E)-3-(3-pyrimidin-2-ylphenyl)prop-2-enal
