(E)-3-quinolin-7-ylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)C=CCO)N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)/C=C/CO)N=C1
InChI
InChI=1S/C12H11NO/c14-8-2-3-10-5-6-11-4-1-7-13-12(11)9-10/h1-7,9,14H,8H2/b3-2+
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-(1,2,4-triazol-1-yl)phenyl]prop-2-en-1-ol
- 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]ethanal
- (E)-3-[4-(5-ethylpyrimidin-2-yl)phenyl]prop-2-en-1-ol
- (E)-2-fluoranyl-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-ol
- (E)-3-(2-fluoranyl-4-pyrimidin-2-yl-phenyl)prop-2-en-1-ol
- 3-(4-pyrimidin-2-yloxyphenyl)prop-2-ynal
- O-[2-(4-pyrimidin-2-ylphenyl)ethyl]hydroxylamine
- 3-[4-(1,2,4-oxadiazol-3-yl)phenyl]prop-2-yn-1-ol
- (E)-3-[4-(6-methylpyridazin-3-yl)phenyl]prop-2-en-1-ol
- (E)-3-(2-pyrazin-2-ylthiophen-3-yl)prop-2-en-1-ol
