1-[bis(oxidanyl)methyl]cyclobutane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C(O)O)C(=O)O
Isomeric SMILES
C1CC(C1)(C(O)O)C(=O)O
InChI
InChI=1S/C6H10O4/c7-4(8)6(5(9)10)2-1-3-6/h4,7-8H,1-3H2,(H,9,10)
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-azaniumylethanoate; ethanol; lanthanum(3+); 1,10-phenanthroline-1,10-diide; dihydrate
- methyl 2-[4-methyl-3,5-bis(oxidanylidene)-1,2,4-oxadiazinan-6-yl]ethanoate
- dioxidanium; 2-azaniumylethanoate; neodymium(3+); 1,10-phenanthroline-1,10-diide
- 2-[[2-dimethylaminoethyl-[(4,5-dimethyl-2-oxidanyl-phenyl)methyl]amino]methyl]-4,5-dimethyl-phenol
- 6-methyl-2,4-diphenyl-1,4-dihydropyrimidine
- 1,2,3,4,5-pentakis(methylsulfanyl)cyclopenta-1,3-diene
- dioxidanium; 2-azaniumylethanoate; holmium(3+); 1,10-phenanthroline-1,10-diide
- 1,2,3,4,5-pentakis(methylsulfanyl)cyclopenta-1,3-diene
- 3-(2-methyl-1-oxidanylidene-1,3-dithian-2-yl)propane-1,2-diol
- 1,1,3,4,4-pentakis(phenylsulfanyl)buta-1,3-dien-2-ylsulfanylbenzene
