1-pyrazin-2-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC=CN=C1)O
Isomeric SMILES
CCC(C1=NC=CN=C1)O
InChI
InChI=1S/C7H10N2O/c1-2-7(10)6-5-8-3-4-9-6/h3-5,7,10H,2H2,1H3
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
- 1-methyl-[1]benzofuro[3,2-b]pyrrole
- 3-chloranyl-4-oxidanidyl-2-phenyl-pyrazin-1-ium 1-oxide
- 1-(1-methyl-4-nitro-pyrrol-2-yl)piperidine
- 5-chloranyl-4-oxidanidyl-2-phenyl-pyrazin-1-ium 1-oxide
- 1-octylindole
- 4-oxidanidyl-3-phenyl-1H-pyrazin-4-ium-2-one
- 4-(iodanylmethyl)-1-(phenylmethyl)pyrrolidin-2-one
- 3,5-bis(chloranyl)-1-oxidanidyl-2-phenyl-pyrazin-1-ium
- 1-methyl-3-(2-oxidanylidenepropyl)quinoxalin-2-one
- 3-(2-oxidanylidenebutyl)-1H-quinoxalin-2-one
