(E)-3-(4-propylphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C=CC(=O)[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)/C=C/C(=O)[O-]
InChI
InChI=1S/C12H14O2/c1-2-3-10-4-6-11(7-5-10)8-9-12(13)14/h4-9H,2-3H2,1H3,(H,13,14)/p-1/b9-8+
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)-3-(2,4-dinitrophenyl)prop-2-enoate
- (E)-3-(2-chloranyl-4-fluoranyl-phenyl)prop-2-enamide
- (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide
- (E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enamide
- (E)-3-(3-bromanyl-4-fluoranyl-phenyl)prop-2-enamide
- 2-[4-(4-propoxyphenyl)carbonyloxyphenyl]prop-2-enoate
- 2-[4-(4-propoxyphenyl)carbonyloxyphenyl]prop-2-enoic acid
- (E)-3-(2,3-dimethoxyphenyl)prop-2-enamide
- 2-[4-(4-butoxyphenyl)phenyl]prop-2-enoic acid
- (E)-3-[3,4-bis(fluoranyl)phenyl]prop-2-enamide
