(E)-7-phenylhept-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC/C=C/CCC(=O)[O-]
InChI
InChI=1S/C13H16O2/c14-13(15)11-7-2-1-4-8-12-9-5-3-6-10-12/h1-3,5-6,9-10H,4,7-8,11H2,(H,14,15)/p-1/b2-1+
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
- (E)-2-butyl-10-phenyl-dec-6-enoate
- (E)-2-butyl-10-phenyl-dec-6-enoic acid
- (E)-10-phenyl-2-propyl-dec-6-enoate
- (E)-10-phenyl-2-propyl-dec-6-enoic acid
- (E)-2-methyl-7-phenyl-hept-4-enoate
- (E)-2-methyl-7-phenyl-hept-4-enoic acid
- (Z)-7-(4-methoxyphenyl)dec-6-enamide
- (Z)-7-[2,4-bis(fluoranyl)phenyl]dec-6-enoate
- (Z)-7-[2,4-bis(fluoranyl)phenyl]dec-6-enoic acid
- (E)-7-(4-methoxyphenyl)-2-propyl-dec-6-enoate
