3,8-bis(oxidanylidene)decanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)CC(=O)O)CC(=O)CC(=O)O
Isomeric SMILES
C(CCC(=O)CC(=O)O)CC(=O)CC(=O)O
InChI
InChI=1S/C10H14O6/c11-7(5-9(13)14)3-1-2-4-8(12)6-10(15)16/h1-6H2,(H,13,14)(H,15,16)
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
- 3,6-bis(oxidanylidene)octanedioate
- 2,6-di(propan-2-yl)-2,3,4,5-tetrahydropyridine
- (Z)-2-methyl-5-oxidanyl-pent-2-enoate; trimethyl(2-phosphorosooxyethyl)azanium
- ethane-1,2-diol; trimethyl(2-phosphorosooxyethyl)azanium
- 2-azanylethanol; trimethyl(2-phosphonooxyethyl)azanium; chloride
- ethane-1,2-diol; 2-(trimethylazaniumyl)ethyl hydrogen phosphate
- methanal; molybdenum; hexachloride
- 2-[2-(dimethylamino)phenyl]phenol
- dilithium 2-oxidanylpropane-1,2,3-tricarboxylic acid
- lithium; hydron; 2-oxidanylpropane-1,2,3-tricarboxylate
