ethane-1,2-diol; 2-(methoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CO1.C(CO)O
Isomeric SMILES
COCC1CO1.C(CO)O
InChI
InChI=1S/C4H8O2.C2H6O2/c1-5-2-4-3-6-4;3-1-2-4/h4H,2-3H2,1H3;3-4H,1-2H2
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-(1-ethenoxyethoxy)-1-[[1-(1-ethenoxyethoxy)-2-oxidanyl-propyl]disulfanyl]propan-2-ol
- carbanide; cyclopenta-1,3-diene; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide; titanium(2+)
- 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione; nickel(2+)
- 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione
- 1-(5-ethanoylcyclopenta-1,4-dien-1-yl)ethanone
- 5-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,2,3-triazine
- ethyl 4-phenylbenzenecarboperoxoate
- 5-(4-methylthiophen-2-yl)-4,6-bis(trichloromethyl)-1,2,3-triazine
- 3-ethoxy-4-phenyl-phenol
- 5-phenyl-4,6-bis(trichloromethyl)-1,2,3-triazine
