3-phenylpropyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCC1=CC=CC=C1
Isomeric SMILES
CC(=C)C(=O)OCCCC1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-11(2)13(14)15-10-6-9-12-7-4-3-5-8-12/h3-5,7-8H,1,6,9-10H2,2H3
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
- [5,7-bis(bromanyl)-2-methyl-quinolin-8-yl] benzoate
- N-(2,4,6-trinitrophenyl)carbazol-9-amine
- (2,4-dichlorophenyl) methanesulfonate
- (3,4-dichlorophenyl)methyl-triphenyl-phosphanium chloride
- (3,4-dichlorophenyl)methyl-triphenyl-phosphanium
- 3-methoxybenzo[b]phenalen-7-one
- 2-ethoxy-N,N-diethyl-benzamide
- 2-[4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]piperazin-1-yl]ethanol
- N-(4-methoxy-2-methyl-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- 3-[2,4-bis(chloranyl)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine
