(3-phenylpyrazin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN=C2CO
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN=C2CO
InChI
InChI=1S/C11H10N2O/c14-8-10-11(13-7-6-12-10)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
- 2-(3-phenylpyrazin-2-yl)ethanenitrile
- 2-[4-(phenylcarbonyl)phenyl]ethanenitrile
- 1-[(4-phenylpiperazin-1-yl)methyl]benzimidazole
- N-(2-methylsulfonylphenyl)benzamide
- 2-methyl-7-phenyl-[1,2,4]triazolo[5,1-b][1,3]thiazin-5-imine
- 2,3,5-trimethylcyclopenta-1,3-diene
- 1-methylinden-1-ide
- (2Z)-1-iodanyl-3,7-dimethyl-octa-2,6-diene
- methyl 2-ethenyl-6-oxidanylidene-cyclohexane-1-carboxylate
- lithium 2H-naphthalen-2-ide
