4,4-bis(chloranyl)-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=O)C1(Cl)Cl
Isomeric SMILES
C1=NNC(=O)C1(Cl)Cl
InChI
InChI=1S/C3H2Cl2N2O/c4-3(5)1-6-7-2(3)8/h1H,(H,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
- 2-(5-bromanyl-2-methoxy-phenyl)-2-methyl-propan-1-ol
- methyl 3-[[3-(2-hexadecoxyphenyl)-3-oxidanylidene-propanoyl]amino]-4-methoxy-benzoate
- 2-chloroethyl-tris(2-methoxyethyl)silane
- N-(2,5-dimethoxyphenyl)-N-ethanoyl-2-hexadecoxy-benzamide
- (5-cyano-3,3-dimethyl-2H-1-benzofuran-2-yl) butanoate
- N-(2,5-dimethoxyphenyl)-N-ethanoyl-4-hexadecoxy-benzamide
- pyrrolidin-2-one; 2H-1,2,3-triazole
- 4-chloranyl-1,2-dihydropyrazol-3-one
- 2-hexadecoxy-3-oxidanylidene-3-phenyl-propanoic acid
- 4-azanyl-1,2,4-triazolidine-3,5-dithione; pyridin-1-ium
