(E)-3-quinoxalin-2-ylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C=CCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)/C=C/CO
InChI
InChI=1S/C11H10N2O/c14-7-3-4-9-8-12-10-5-1-2-6-11(10)13-9/h1-6,8,14H,7H2/b4-3+
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-[4-(1,2-oxazol-3-yl)phenyl]prop-2-enal
- 3-(4-pyrazin-2-ylphenyl)propanal
- (Z)-3-fluoranyl-3-(4-pyrimidin-4-ylphenyl)prop-2-en-1-ol
- (Z)-3-fluoranyl-3-quinolin-5-yl-prop-2-en-1-ol
- 1H-imidazol-2-yl-[3-(1H-imidazol-2-ylcarbonyl)-2,2-dimethyl-cyclopropyl]methanone
- (E)-3-[4-(1H-pyridazin-2-yl)phenyl]prop-2-enal
- 3-(2-cyclopropylpyrimidin-5-yl)prop-1-en-1-one
- 3-[6-(trifluoromethyl)pyridin-3-yl]prop-1-en-1-one
- ethyl (E)-3-(2-cyclopropylpyrimidin-5-yl)prop-2-enoate
- 1-[4-[(E)-prop-1-enyl]phenyl]-1,2,4-triazole
