4-prop-2-enylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
C=CCC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C10H10O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2,4-7H,1,3H2,(H,11,12)/p-1
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-bromanyl-1,1-bis(fluoranyl)propane
- cyclohexane; 2-methylprop-2-enamide
- bis(ethenyl) ethanedioate
- 2-ethenyl-4,4,4-tris(fluoranyl)-1-naphthalen-1-yl-butane-1,3-dione
- bis(ethenyl) propanedioate
- sodium 3-(2-methylprop-2-enoyloxy)propane-1-sulfonic acid
- 1-(3-ethenylthiophen-2-yl)-2,4,4-tris(fluoranyl)butane-1,3-dione
- (2Z,6E,8E)-5-ethoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6,8-trienal
- (E)-1-chloranyl-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-4-yn-3-ol
- 1,3,3-trimethyl-2-pent-4-en-1-ynyl-cyclohexene
