calcium 3-oxidanylcyclopent-2-en-1-one dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=C1O.[Cl-].[Cl-].[Ca+2]
Isomeric SMILES
C1CC(=O)C=C1O.[Cl-].[Cl-].[Ca+2]
InChI
InChI=1S/C5H6O2.Ca.2ClH/c6-4-1-2-5(7)3-4;;;/h3,6H,1-2H2;;2*1H/q;+2;;/p-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
- 4,5-bis(azanyl)pentane-2,2,3,3-tetrol
- (Z)-2,3-didodecylbut-2-enedioic acid
- 1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-ethoxy-methanimine
- 1-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-6-methyl-6-nitro-cyclohexa-2,4-dien-1-yl]propan-1-one
- 1,2-bis(chloranyl)benzene; ethanoic acid
- 2-(2-methanoylperoxy-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioate fluoride
- sodium chlorate nitrite
- N'-ethenyl-N'-(phenylmethyl)-3-trimethoxysilyl-pentane-1,5-diamine
- 2,5-bis(chloranyl)aniline; 2,4,6-trinitrophenol
- naphthalen-2-amine; 2,4,6-trinitrophenol
