cyclohexane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H12O4/c9-6(10)8(7(11)12)4-2-1-3-5-8/h1-5H2,(H,9,10)(H,11,12)/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
- [2-(hexadecylamino)phenyl]-trimethyl-azanium
- 5-(4-sulfophenoxy)benzene-1,3-dicarboxylate
- 1-methyl-4-tetradecan-2-yl-benzene; trimethylazanium; dichloride
- 2-sulfobenzene-1,3-dicarboxylate
- 3,4-bis(azanyl)butan-2-one
- aluminum sulfate hydrate
- 2,2-diphosphonatoethenol
- 2-sulfobutanedioate
- magnesium sodium sulfate
- zinc bromide
