3-ethenoxyprop-1-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC(=C)O
Isomeric SMILES
C=COCC(=C)O
InChI
InChI=1S/C5H8O2/c1-3-7-4-5(2)6/h3,6H,1-2,4H2
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-(1-oxidanylpropoxy)phenyl]-phenyl-methanone
- 4-ethenoxy-1,2,2,6,6-pentaethyl-piperidine
- (E)-7-oxidanylhept-2-enoate
- (1,2,2,6,6-pentaethylpiperidin-4-yl) 2-methylprop-2-enoate
- 4-[1-[3-[bis[3-(2-methylpropyl)phenyl]methylamino]phenyl]carbonylindol-3-yl]butanoic acid
- N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-2-methyl-prop-2-enamide
- methyl 5-(1H-indol-3-yl)-5-oxidanylidene-pentanoate
- ethenyl(propan-2-yloxy)silicon; ethenyl(triethoxy)silane
- 5-[1-[3-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]carbonylindol-3-yl]pentanoic acid
- ethenyl(propan-2-yloxy)silicon
