1-(5-azanyl-3,4-dihydropyrazol-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCC(=N1)N
Isomeric SMILES
CCC(=O)N1CCC(=N1)N
InChI
InChI=1S/C6H11N3O/c1-2-6(10)9-4-3-5(7)8-9/h2-4H2,1H3,(H2,7,8)
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
- 3-[2-[ethyl(phenyl)amino]ethyl-methyl-amino]propanenitrile
- 2-[2,6-bis(bromanyl)phenyl]-3,4-dihydropyrazol-5-amine
- N2-butyl-N2-methyl-benzene-1,2-diamine
- 2-(3-nitrophenyl)-3,4-dihydropyrazol-5-amine
- 2-[2-phenylazanylethyl-(phenylmethyl)amino]ethanol
- 2-(5-azanyl-3,4-dihydropyrazol-2-yl)-5-nitro-benzenecarbonitrile
- N-[(4-aminophenyl)methyl]-2-ethyl-3-methyl-N-(2-nitrobutyl)aniline
- 1-(2,4-dichlorophenyl)pyrazole-3-diazonium sulfate
- methyl 3-[methyl(2-phenylazanylethyl)amino]propanoate
- 1-(2-bromophenyl)-2,2,2-tris(chloranyl)ethanol
