(2-butylphenyl)methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1COC(=O)C=C
Isomeric SMILES
CCCCC1=CC=CC=C1COC(=O)C=C
InChI
InChI=1S/C14H18O2/c1-3-5-8-12-9-6-7-10-13(12)11-16-14(15)4-2/h4,6-7,9-10H,2-3,5,8,11H2,1H3
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
- (2-propan-2-ylphenyl) 2-methylprop-2-enoate
- 2-ethenylcyclopenta-1,3-diene; hafnium(4+); dichloride
- (2-ethylphenyl) 2-methylprop-2-enoate
- cyclopenta-1,3-diene; 2-ethenylcyclopenta-1,3-diene; hafnium(4+); dichloride
- (2-butylphenyl)methyl 2-methylprop-2-enoate
- 4-pentoxybenzenesulfinamide
- (2-propan-2-ylphenyl) prop-2-enoate
- 4-[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]butanal
- [2-(2-methylpropyl)phenyl] 2-methylprop-2-enoate
- 2,5-diethoxy-4-[(4-methoxyphenyl)methylamino]benzenediazonium
