2-(4-pyrazin-2-ylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO)C2=NC=CN=C2
Isomeric SMILES
C1=CC(=CC=C1CCO)C2=NC=CN=C2
InChI
InChI=1S/C12H12N2O/c15-8-5-10-1-3-11(4-2-10)12-9-13-6-7-14-12/h1-4,6-7,9,15H,5,8H2
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
- 3-(4-pyrimidin-4-ylphenyl)prop-2-ynal
- (Z)-3-fluoranyl-3-[4-(1,2-oxazol-3-yl)phenyl]prop-2-en-1-ol
- 3-[4-(5-ethylpyrimidin-2-yl)phenyl]prop-2-ynal
- (Z)-3-fluoranyl-3-(4-pyrimidin-5-ylthiophen-2-yl)prop-2-en-1-ol
- 4-(4-methylpyrimidin-2-yl)benzaldehyde
- (Z)-3-fluoranyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol
- 4-(1,3,4-oxadiazol-2-yl)benzaldehyde
- 2-quinolin-7-ylethanal
- 2-(4-pyridin-3-ylphenyl)ethanal
- (E)-2-fluoranyl-3-(4-pyridin-2-ylthiophen-2-yl)prop-2-en-1-ol
