2-phenylmethoxyethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCOCC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)OCCOCC1=CC=CC=C1
InChI
InChI=1S/C12H14O3/c1-2-12(13)15-9-8-14-10-11-6-4-3-5-7-11/h2-7H,1,8-10H2
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-(2-propanoyloxypropanoylamino)propan-2-yl propanoate
- 1-(2-ethoxycarbonyloxypropanoylamino)propan-2-yl ethyl carbonate
- [1-(octylamino)-1-oxidanylidene-propan-2-yl] ethanoate
- [1-(dibutylamino)-1-oxidanylidene-propan-2-yl] ethanoate
- [4-(2-methylbutan-2-yl)cyclohexyl] prop-2-enoate
- 3-(dibutylamino)propyl prop-2-enoate
- 1-[2-acetyloxypropanoyl(2-acetyloxypropyl)amino]propan-2-yl ethanoate
- [1-(2-butoxycarbonyloxyethylamino)-1-oxidanylidene-propan-2-yl] butyl carbonate
- [1-(butylamino)-1-oxidanylidene-propan-2-yl] 2-ethylhexanoate
- (1-azanyl-1-oxidanylidene-propan-2-yl) dodecanoate
