(E)-5-phenylpent-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=CCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C/C=C/CC(=O)[O-]
InChI
InChI=1S/C11H12O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-7H,8-9H2,(H,12,13)/p-1/b5-4+
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
- 6-butyl-7-methylidene-1,3,5-trioxepane-2,4-dione
- 1-methylcyclobutane-1-carboximidamide
- 5-(dimethylamino)-2-methylidene-pentanoic acid; 1-ethenylpyrrolidin-2-one
- (Z)-2,3-diethoxypent-2-enoate
- (Z)-2,3-diethoxypent-2-enoic acid
- triethyl-(3-oxidanyl-3-prop-2-enoyloxy-propyl)azanium chloride
- triethyl-(3-oxidanyl-3-prop-2-enoyloxy-propyl)azanium
- N2-[3-(dimethylamino)propyl]-3-methyl-benzene-1,2,4-triamine
- N2-(3,4-dimethoxyphenyl)-3-methyl-benzene-1,2,4-triamine
- 3-[[2,5-bis(azanyl)phenyl]methylamino]phenol; 4-[[2,5-bis(azanyl)phenyl]methylamino]phenol; 4-[[2,5-bis(azanyl)phenyl]methyl-ethoxy-amino]phenol
