1-(1-oxidanylpropoxy)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC(CC(C)O)O
Isomeric SMILES
CCC(O)OC(CC(C)O)O
InChI
InChI=1S/C7H16O4/c1-3-6(9)11-7(10)4-5(2)8/h5-10H,3-4H2,1-2H3
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
- 1,2-diethoxyethane-1,2-diol
- 1,3-dioxan-4-ol
- 1,2-dimethoxyethane-1,2-diol
- (3,4-dimethyl-2,3-dihydro-1-benzofuran-2-yl) N-methylcarbamate
- [(2-cyanophenoxy)-phenyl-methyl] 1,2-bis(bromanyl)-2-ethenyl-3,3-dimethyl-cyclopropane-1-carboxylate
- [(2-cyanophenoxy)-phenyl-methyl] 2-[chloranyl(phenyl)methyl]-2-ethyl-hexanoate
- 1a,2,3,4,5,5a,6,6a-octakis(chloranyl)-1b,4,5,6-tetrahydro-1H-cyclopropa[a]indene
- 4-heptoxybutanal
- N-methyl-N-(2-methylbutyl)butanamide
- 4-heptoxybutan-1-ol
