sodium 2-cyclohexylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CC(=O)[O-])C(=O)[O-].[Na+]
Isomeric SMILES
C1CCC(CC1)C(CC(=O)[O-])C(=O)[O-].[Na+]
InChI
InChI=1S/C10H16O4.Na/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7;/h7-8H,1-6H2,(H,11,12)(H,13,14);/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
- 3-(2-chloranyl-4-nitro-phenoxy)aniline
- 4,5,6-tris(iodanyl)-1,2,3-triazine
- 2-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxypropanedioic acid
- 2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxypropanedioic acid
- 2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxypropanedioic acid
- 2-(2-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxypropanedioic acid
- fluoranylphosphonic acid; N-tetradecyltetradecan-1-amine
- fluoranylphosphonic acid; (E)-octadec-9-en-1-amine
- N-decyldecan-1-amine; fluoranylphosphonic acid
- 1-(2,5-dimethoxyphenyl)butan-2-amine
