1H-pyrazin-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=CN1)CO
Isomeric SMILES
C1=CN(C=CN1)CO
InChI
InChI=1S/C5H8N2O/c8-5-7-3-1-6-2-4-7/h1-4,6,8H,5H2
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
- N-[1-(benzotriazol-1-yl)-3-phenyl-propyl]benzenecarbothioamide
- 2,4-diphenyl-1-(phenylmethyl)pyridin-1-ium; tris(fluoranyl)methanesulfonate
- N-[1-(benzotriazol-1-yl)-2-ethyl-hexyl]benzenecarbothioamide
- N-(1-oxidanylidene-1,5-diphenyl-pentan-3-yl)benzenecarbothioamide
- ditert-butyl 2-[(benzenecarbonothioylamino)-cyclohexyl-methyl]propanedioate
- N-[1-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)octyl]benzenecarbothioamide
- N-[1-(3-bromophenyl)-5-methyl-1-oxidanylidene-hexan-3-yl]benzenecarbothioamide
- N-(2,4-dimethyl-1-oxidanylidene-1-phenyl-pentan-3-yl)benzenecarbothioamide
- N-(1-cyclohexyl-3-oxidanylidene-3-thiophen-2-yl-propyl)benzenecarbothioamide
- 1-(2-oxidanyl-2-phenyl-ethyl)pyridin-1-ium-2-ol bromide
