3-(pyrazin-2-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NCCCO
Isomeric SMILES
C1=CN=C(C=N1)NCCCO
InChI
InChI=1S/C7H11N3O/c11-5-1-2-9-7-6-8-3-4-10-7/h3-4,6,11H,1-2,5H2,(H,9,10)
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
- [(1R)-2-phenyl-1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]azanium
- 2-[[2,5-bis(chloranyl)phenyl]amino]benzenecarbonitrile
- 5-azanyl-2,4-bis(fluoranyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide
- 5-azanyl-2,4-bis(fluoranyl)-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
- 3-[[[2,3-bis(chloranyl)phenyl]amino]methyl]phenol
- [(1R)-3-methyl-1-phenyl-butyl]-[3-(2-methylpropoxy)propyl]azanium
- 4-[(4-bromanyl-2-fluoranyl-phenyl)sulfamoyl]benzenecarbothioamide
- 3-(benzimidazol-1-yl)propyl-[(4-chlorophenyl)methyl]azanium
- [(1R,2R)-2-(4-ethoxyphenoxy)-1-(4-methylphenyl)propyl]azanium
- 3-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methyl]propan-1-amine
