2-(pyrazin-2-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=NC=CN=C1
Isomeric SMILES
CCC(CO)NC1=NC=CN=C1
InChI
InChI=1S/C8H13N3O/c1-2-7(6-12)11-8-5-9-3-4-10-8/h3-5,7,12H,2,6H2,1H3,(H,10,11)
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-[(8-nitroisoquinolin-5-yl)amino]butan-1-ol
- 2-[(4-methoxy-2-nitro-phenyl)amino]butan-1-ol
- 2-(1-oxidanylbutan-2-ylamino)pyridine-3-carbonitrile
- 1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]propan-2-ol
- 1-[(4-methylsulfonyl-2-nitro-phenyl)amino]propan-2-ol
- 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propan-2-ol
- 1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]propan-2-ol
- 1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]propan-2-ol
- 1-(quinolin-2-ylamino)propan-2-ol
- 1-[(8-nitroisoquinolin-5-yl)amino]propan-2-ol
