5-(2-hydroxyethylamino)pyrazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(N=C1)C#N)NCCO
Isomeric SMILES
C1=C(N(N=C1)C#N)NCCO
InChI
InChI=1S/C6H8N4O/c7-5-10-6(1-2-9-10)8-3-4-11/h1-2,8,11H,3-4H2
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-[[2-chloranyl-4-(trifluoromethyl)phenyl]-diazanyl-methylidene]propanedinitrile
- ethyl (1E)-N-[4-cyano-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrazol-3-yl]methanimidate
- 3-chloranyl-2-methyl-butanoyl chloride
- 2-(propylsulfanylamino)pyrazole-3-carbonitrile
- 1-[[2,6-bis(bromanyl)-4-(trifluoromethyl)phenyl]-methyl-amino]pyrazole-4-carbonitrile
- 1-chloranyl-2-(4-propan-2-ylphenyl)diazane
- 1-(butylamino)-4-[2,3,4-tris(chloranyl)phenyl]pyrazole-3-carbonitrile
- 1-(propylamino)pyrazole-4-carbonitrile
- 2-chloranyl-3-(methylamino)-4-[2-(trifluoromethyl)phenyl]-3H-pyrazole-4-carbonitrile
- 5-(2-fluorophenyl)-N-propyl-pyrazol-1-amine
