sodium 2-chloranylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C(C(=O)[O-])Cl.[Na+]
Isomeric SMILES
C(CC(=O)[O-])C(C(=O)[O-])Cl.[Na+]
InChI
InChI=1S/C5H7ClO4.Na/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2H2,(H,7,8)(H,9,10);/q;+1/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
- (E)-4-cyclohexyloxy-4-oxidanylidene-but-2-enoate; dibutyltin(2+)
- ethane-1,2-diol; hexadecanoate; tetradecanoate
- ethane-1,2-diol; hexadecanoate; octadecanoate
- cyano-[4-[cyano(ethyl)amino]-6-(2-cyanophenyl)-1,3,5-triazin-2-yl]cyanamide
- ethane-1,2-diol; octadecanoate; tetradecanoate
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate; methane
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; benzene-1,3-dicarboxamide
- benzene-1,3-dicarboxamide; methane
- 4-[(4-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine; benzene-1,3-dicarboxamide
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; terephthalic acid
