3-(hydroxymethyloxy)-5-oxidanylidene-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(CC(=O)O)OCO
Isomeric SMILES
CC(=O)CC(CC(=O)O)OCO
InChI
InChI=1S/C7H12O5/c1-5(9)2-6(12-4-8)3-7(10)11/h6,8H,2-4H2,1H3,(H,10,11)
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-(hydroxymethyloxymethyl)-5-oxidanylidene-hexanoic acid
- 3-methyl-1-(3-oxidanylidenebutyl)pyrrole-2,5-dione
- 3-(methyldisulfanyl)-N-propyl-propanamide
- 9,13-dimethyl-9,15-diaza-3,6-diazanidabicyclo[9.3.1]pentadeca-1(15),11,13-triene; uranium(2+)
- 9,13-dimethyl-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
- 13-methyl-15-aza-3,6,9-triazanidabicyclo[9.3.1]pentadeca-1(14),11(15),12-triene; uranium(2+)
- 13-methyl-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(14),11(15),12-triene
- isothiocyanatomethanol
- N-(11-oxidanylidenedodecyl)-2-propoxy-ethanamide
- N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-6-propoxy-hexanamide
