ethane-1,2-diol; 2-(prop-2-enoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1CO1.C(CO)O
Isomeric SMILES
C=CCOCC1CO1.C(CO)O
InChI
InChI=1S/C6H10O2.C2H6O2/c1-2-3-7-4-6-5-8-6;3-1-2-4/h2,6H,1,3-5H2;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
- 6-methylbenzo[k]fluoranthene
- 2,4-diethoxy-6-(1-methylpiperidin-1-ium-1-yl)-1,3,5-triazine
- 2-methyl-2-(4-methylpent-3-enyl)-7-propyl-chromen-5-ol
- 1-[(2-chlorophenyl)amino]-2-methyl-9-oxidanyl-benzo[e]benzimidazole-7-sulfonic acid
- azanium 2-[hexadecanoyl(methyl)amino]ethanoate
- 7-diazanyl-3-phenyl-chromen-2-one hydrochloride
- 2,2-bis(hydroxymethyl)propane-1,3-diol; (E)-but-2-enedioic acid; ethane-1,2-diol
- 7-diazanyl-3-phenyl-chromen-2-one
- 3-methylbenzo[e]pyrene
- 2-oxidanylidene-1,3,2-dioxaphosphetan-2-ium-4-ol
