3-pyrazin-2-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CCCO
Isomeric SMILES
C1=CN=C(C=N1)CCCO
InChI
InChI=1S/C7H10N2O/c10-5-1-2-7-6-8-3-4-9-7/h3-4,6,10H,1-2,5H2
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
- 5-bromanylselenophene-2-carbaldehyde
- 3-pyrimidin-4-ylpropan-1-ol
- 4-bromanylselenophene-2-carbaldehyde
- 1-(4-bromanylselenophen-2-yl)ethanone
- 4-(4-aminophenyl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- 4,5-bis(bromanyl)selenophene-2-carbaldehyde
- ethyl 2-methyl-3H-benzimidazole-5-carboxylate
- 1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]propan-1-one
- 4-ethyl-1,1-dimethoxy-cyclohexane
- 1,5-bis(iodanyl)-2,3,4-trimethoxy-benzene
