3-quinolin-7-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)CCCO)N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)CCCO)N=C1
InChI
InChI=1S/C12H13NO/c14-8-2-3-10-5-6-11-4-1-7-13-12(11)9-10/h1,4-7,9,14H,2-3,8H2
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
- (E)-3-(3-fluoranyl-4-pyrazol-1-yl-phenyl)prop-2-enal
- (E)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol
- (E)-3-[4-(4-methylpyrazol-1-yl)phenyl]prop-2-enal
- 2-(1,2-oxazol-3-yl)ethanal
- O-[3-(4-pyrimidin-2-ylphenyl)prop-2-ynyl]hydroxylamine
- (E)-2-fluoranyl-3-isoquinolin-4-yl-prop-2-en-1-ol
- 3-[4-(6-methylpyridazin-3-yl)phenyl]prop-2-ynal
- 3-(4-pyridin-2-ylthiophen-2-yl)prop-2-ynal
- (E)-3-(5-pyridin-2-ylthiophen-3-yl)prop-2-en-1-ol
- (E)-3-(4-pyridin-3-ylphenyl)prop-2-en-1-ol
