(6-phenylpyrazin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=CC(=N2)CO
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=CC(=N2)CO
InChI
InChI=1S/C11H10N2O/c14-8-10-6-12-7-11(13-10)9-4-2-1-3-5-9/h1-7,14H,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-methyl-5-phenyl-pyrazin-2-yl) ethanoate
- (5-methyl-3-phenyl-pyrazin-2-yl) ethanoate
- 2-chloranyl-6-methoxy-3,5-diphenyl-pyrazine
- 2,6-dimethoxy-3,5-diphenyl-pyrazine
- 6-iodanyl-3,5-diphenyl-1H-pyrazin-2-one
- 2-chloranyl-6-methoxy-5-methyl-3-phenyl-pyrazine
- 2-chloranyl-6-methoxy-3-methyl-5-phenyl-pyrazine
- (E)-4-(dioxidanyl)-4-oxidanylidene-but-2-enoic acid
- 5-methyl-3-propan-2-yl-1H-1,2,4-triazole
- 2-(4-nitro-1,2-oxazol-3-yl)ethanal
