(4-propylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC(=O)C=C
Isomeric SMILES
CCCC1=CC=C(C=C1)OC(=O)C=C
InChI
InChI=1S/C12H14O2/c1-3-5-10-6-8-11(9-7-10)14-12(13)4-2/h4,6-9H,2-3,5H2,1H3
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
- 1-[4-(5-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]propan-1-ol
- 2-(2,3-diethoxy-4-propyl-phenoxy)ethyl 2-methylprop-2-enoate
- azane; benzene; dihydrate; tetrahydrochloride
- 3-(5,5-dimethyl-4-oxidanyl-cyclohexa-1,3-dien-1-yl)-2-sulfanyl-propanoate
- 3-(5,5-dimethyl-4-oxidanyl-cyclohexa-1,3-dien-1-yl)-2-sulfanyl-propanoic acid
- 6-tert-butyl-6-methyl-cyclohexa-1,3-dien-1-ol
- sodium; ethane; 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethanesulfonic acid
- propyl 2-(4-methoxyphenyl)prop-2-enoate
- N-[4-[(4-nitrophenyl)sulfonylamino]-2-oxidanyl-phenyl]butanamide
- N-[4-(butylsulfonylamino)-2-oxidanyl-phenyl]butanamide
