(Z)-1-methoxyprop-1-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COC)O
Isomeric SMILES
C/C(=C/OC)/O
InChI
InChI=1S/C4H8O2/c1-4(5)3-6-2/h3,5H,1-2H3/b4-3-
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
- 2,18-dimethylnonadecan-3-ol; oxidanyl(oxidanylidene)titanium
- 2,18-dimethylnonadecan-3-ol
- azane; azepan-2-one
- 1-(2-ethenylphenyl)heptan-2-yl prop-2-enoate
- [2-[4-[2,2-bis(hydroxymethyl)cyclohexyl]phenyl]-1-(hydroxymethyl)cyclohexyl]methanol
- ethenesulfonic acid; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid
- diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane; silicon
- 4-(oxiran-2-ylmethoxy)butoxy-di(propan-2-yloxy)silicon
- bis(chloranyl)-[2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,11,11-heptadecakis(fluoranyl)undecyl]silicon
- icos-1-ene; 4-methylpent-1-ene
