2-(pyrazin-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NCCO
Isomeric SMILES
C1=CN=C(C=N1)NCCO
InChI
InChI=1S/C6H9N3O/c10-4-3-9-6-5-7-1-2-8-6/h1-2,5,10H,3-4H2,(H,8,9)
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-(2-fluoranyl-5-methyl-phenyl)-4-pyrazol-1-yl-benzamide
- (2S)-2-[(2,4-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline
- N-(2-propoxyphenyl)-4-pyrazol-1-yl-benzamide
- 2-azanyl-N-tert-butyl-4-chloranyl-benzenesulfonamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-3,5-dimethoxy-aniline
- N-(2-carbamothioylphenyl)-5-chloranyl-2-fluoranyl-benzamide
- 5-(2-tert-butyl-4-ethyl-phenoxy)pyridin-2-amine
- N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide
- 2-oxidanyl-5-(prop-2-enylsulfamoyl)benzoate
- 2-oxidanyl-5-(prop-2-enylsulfamoyl)benzoic acid
