2-[1,3-bis(oxidanyl)butyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C(CC(=O)O)C(=O)O)O)O
Isomeric SMILES
CC(CC(C(CC(=O)O)C(=O)O)O)O
InChI
InChI=1S/C8H14O6/c1-4(9)2-6(10)5(8(13)14)3-7(11)12/h4-6,9-10H,2-3H2,1H3,(H,11,12)(H,13,14)
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
- N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine; N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
- 3-[bis(oxidanidyl)phosphanyl-[di(propan-2-yl)amino]amino]oxypropanenitrile
- octane; oxidanidyl(oxidanylidene)titanium; hydroxide
- [2-cyanoethoxy-[di(propan-2-yl)amino]amino]phosphonous acid
- 4-azanylbutane-1,3-diol; hexanoate
- tris(prop-1-en-2-yloxy)methylsilicon
- 4,6-dioxa-1-azabicyclo[3.3.1]nonane
- (2-nitropyridin-3-yl)methanamine
- azane; phenyl benzenesulfonate
- (diphenylmethyl) 3-[(E)-3-chloranylprop-1-enyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
