1,1-dimethoxypropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCO)(O)OC
Isomeric SMILES
COC(CCO)(O)OC
InChI
InChI=1S/C5H12O4/c1-8-5(7,9-2)3-4-6/h6-7H,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
- 5-(4-ethoxyphenyl)-2-(5-methyl-3a,4,5,6,7,7a-hexahydro-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)cyclohexane-1,3-dione
- 1-ethyl-2-methyl-indole; 7-oxidanylidenebicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylic acid
- 5-methyl-2-(4-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)cyclohexane-1,3-dione
- 4-azanyl-3-(2-ethoxyphenyl)-3,5-diethyl-2-benzofuran-1-one
- 5-methyl-2-(5-methyl-3a,4,5,6,7,7a-hexahydro-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)cyclohexane-1,3-dione
- 2-methyl-3-[10-(2-methyl-1H-indol-3-yl)decyl]-1H-indole
- 2-(3a-methyl-5,6,7,7a-tetrahydro-4H-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)-5-(4-ethoxyphenyl)cyclohexane-1,3-dione
- 2-phenoxy-5-(phenylmethyl)benzoic acid
- 2-(7-ethanoyl-5-methyl-4,5,6,7a-tetrahydro-3aH-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione
- (2-phenoxy-1-phenyl-ethyl) 2-methyl-4,6-bis(oxidanyl)benzoate
