ethane-1,2-diol; methoxyethene
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Descriptors Computed from Structure
Canonical SMILES:
COC=C.C(CO)O
Isomeric SMILES
COC=C.C(CO)O
InChI
InChI=1S/C3H6O.C2H6O2/c1-3-4-2;3-1-2-4/h3H,1H2,2H3;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
- 2-propylcyclopenta-1,3-diene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- N',N'-bis(3-trimethoxysilylpropyl)hexane-1,6-diamine
- [3-azanyl-2-methyl-3-oxidanylidene-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propylidene]silicon
- dimethyl 2,2,3-trimethyl-6-piperidin-4-yl-decanedioate
- 1,2,3,5-tetramethylcyclopenta-1,3-diene; 1,2,4-trimethylcyclopenta-1,3-diene; zirconium; dichloride
- dibutyltin(2+); phthalate
- cyclopenta-1,3-diene; 2-(3-methylbutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride
- 1-ethenoxybutyl benzoate
- diphenylmethylbenzene; tetrakis[3,4,5-tris(fluoranyl)phenyl]alumanuide
- N'-[2-[2-[3-[dimethoxy(methyl)silyl]propylamino]ethylamino]ethyl]ethane-1,2-diamine
