1-phenoxycarbonyloxybutyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(=O)C=C)OC(=O)OC1=CC=CC=C1
Isomeric SMILES
CCCC(OC(=O)C=C)OC(=O)OC1=CC=CC=C1
InChI
InChI=1S/C14H16O5/c1-3-8-13(18-12(15)4-2)19-14(16)17-11-9-6-5-7-10-11/h4-7,9-10,13H,2-3,8H2,1H3
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
- (E)-2-formamido-6-methyl-4-[2-(phenylcarbonyloxy)ethyl]-5-phosphono-5-propan-2-yl-hept-3-enoic acid
- [2-(2-methylprop-2-enoyloxy)phenyl] carbonate
- (Z)-4-(bromomethyl)-6-[ethanoyl(methyl)amino]-2-formamido-hex-3-enoic acid
- (2-carboxyoxyphenyl) 2-methylprop-2-enoate
- [3-[(E)-8-acetyloxy-2-ethyl-2-formamido-oct-3-enoyl]oxy-2,4-dimethyl-pentan-3-yl]phosphonic acid
- chloranyl (4-dodecylphenyl) carbonate
- 1-prop-2-enoyloxybutyl carbonate
- 1-carboxyoxybutyl prop-2-enoate
- 1-phenoxycarbonyloxypropyl prop-2-enoate
- 1-naphthalen-1-yloxycarbonyloxyethyl prop-2-enoate
