calcium 1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNNC1=O.[Ca+2]
Isomeric SMILES
C1=CNNC1=O.[Ca+2]
InChI
InChI=1S/C3H4N2O.Ca/c6-3-1-2-4-5-3;/h1-2H,(H2,4,5,6);/q;+2
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
- 1H-pyrazol-5-yl benzoate
- (phenylmethyl) 1H-pyrazol-5-yl carbonate
- 1H-pyrazol-5-yl 4-chloranylbenzoate
- sodium naphthalen-1-yl ethanoate
- 1H-pyrazol-5-yl 2-(4-chlorophenyl)ethanoate
- magnesium 4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-1H-pyrazol-3-one
- 5-[(E)-but-2-enoxy]-1H-pyrazole
- 4,7-bis(chloranyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; [4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl] ethanoate
- 4,7-bis(chloranyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 1-(2,4,6-triethylphenyl)ethanol
