(E)-3-(4-pyridin-3-ylphenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC=C(C=C2)C=CCO
Isomeric SMILES
C1=CC(=CN=C1)C2=CC=C(C=C2)/C=C/CO
InChI
InChI=1S/C14H13NO/c16-10-2-3-12-5-7-13(8-6-12)14-4-1-9-15-11-14/h1-9,11,16H,10H2/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
- O-[2-(4-pyrazin-2-ylphenyl)ethyl]hydroxylamine
- (E)-3-[4-(1,3-oxazol-5-yl)phenyl]prop-2-enal
- (E)-3-quinolin-3-ylprop-2-ene-1-thiol
- 2-quinolin-5-ylethanal
- (E)-2-fluoranyl-3-(4-pyridin-3-ylphenyl)prop-2-en-1-ol
- 3-(4-pyridin-4-ylthiophen-2-yl)prop-2-ynal
- (E)-2-fluoranyl-3-(5-pyridin-2-ylthiophen-3-yl)prop-2-en-1-ol
- 3-(4-pyridin-2-ylphenyl)propan-1-ol
- 3-[4-(1,2,4-triazol-4-yl)phenyl]prop-2-ynal
- 2-pyrazin-2-ylthiophene-3-carbaldehyde
