1,2-dihydropyrazol-3-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNNC1=O.Cl
Isomeric SMILES
C1=CNNC1=O.Cl
InChI
InChI=1S/C3H4N2O.ClH/c6-3-1-2-4-5-3;/h1-2H,(H2,4,5,6);1H
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
- prop-2-enyl 2-(4-chloranylphenoxy)propanoate
- sodium 4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-1H-pyrazol-3-one
- trilithium benzene-1,2,4-tricarboxylate
- methyl pyrazol-1-yl carbonate
- phosphoric acid; tetraethyl silicate
- 1-oxidanylpyrazole hydrochloride
- 1H-pyrazol-5-yl 2-phenylethanoate
- 2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthrene-3-carbaldehyde; zirconium(2+)
- [4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl] 4-(chloromethyl)-3-oxidanylidene-1,2-oxazole-2-carboxylate
- ethyl 2-chloranylpropanoate; propan-2-one
