1-ethenoxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC=C
Isomeric SMILES
CCC(O)OC=C
InChI
InChI=1S/C5H10O2/c1-3-5(6)7-4-2/h4-6H,2-3H2,1H3
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
- 1,6-diisocyanato-5,5-dimethyl-cyclohexa-1,3-diene
- 3-(2-hydroxyethyl)-2-[2-(2-hydroxyethyl)-6-oxidanyl-phenyl]sulfanyl-phenol
- 5-butylnonane-1,9-diol
- hexane; methane; dicyanate
- 3-ethylpentane-1,5-diol
- 3-octylpentane-1,5-diol
- 3-tetradecylpentane-1,5-diol
- 3-butyl-3-methyl-pentane-1,5-diol
- 2-cyclohexyl-4-[2-(3-cyclohexyl-4-oxidanyl-cyclohexyl)propan-2-yl]cyclohexan-1-ol
- 3-propylpentane-1,5-diol
