pentanedioate chloride hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])CC(=O)[O-].O.[Cl-]
Isomeric SMILES
C(CC(=O)[O-])CC(=O)[O-].O.[Cl-]
InChI
InChI=1S/C5H8O4.ClH.H2O/c6-4(7)2-1-3-5(8)9;;/h1-3H2,(H,6,7)(H,8,9);1H;1H2/p-3
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
- 1,1'-biphenyl; ethenylbenzene
- 1-[1,2-bis(bromanyl)ethyl]-4-ethenyl-benzene
- 1-[1,2-bis(bromanyl)ethyl]-3-ethenyl-benzene
- (E)-4-(1-bromoethyloxy)-4-oxidanylidene-but-2-enoate
- (E)-4-(1-bromoethyloxy)-4-oxidanylidene-but-2-enoic acid
- boron; 2-methylprop-2-enoate
- 2,2-bis(tert-butylperoxy)butane; tert-butyl ethaneperoxoate
- boron; prop-2-enoate
- 2,2-dimethylpropane-1,3-diol; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
- 1-[4-[4-(1-hydroxyethyloxy)phenyl]phenoxy]ethanol
