3-[4,5-bis(azanyl)pyrazol-1-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(C(=C1N)N)CCCO
Isomeric SMILES
C1=NN(C(=C1N)N)CCCO
InChI
InChI=1S/C6H12N4O/c7-5-4-9-10(6(5)8)2-1-3-11/h4,11H,1-3,7-8H2
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-propylpyrazole-3,4-diamine
- 1-[4,5-bis(azanyl)pyrazol-1-yl]propan-2-ol
- 2-[3,5-bis(bromanyl)-4-nitro-pyrazol-1-yl]ethanol
- 1-[5-bromanyl-2-(2-hydroxyethyl)-4-nitro-pyrazol-3-yl]pyrrolidin-3-ol
- 1-[4-azanyl-2-(2-hydroxyethyl)pyrazol-3-yl]pyrrolidin-3-ol
- N1,N2,N3-tris(3-methylbutyl)-2-oxidanyl-propane-1,2,3-tricarboxamide
- 2-[1-(6-tert-butyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)ethyl]isoindole-1,3-dione
- 1-(6-tert-butyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanamine
- 4,5-dimethyl-4-oxidanyl-6-oxabicyclo[3.2.1]octan-7-one
- (4,5-dimethyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octan-4-yl) 2-methylprop-2-enoate
