(E)-7-phenylhept-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CCCCC(=O)O
InChI
InChI=1S/C13H16O2/c14-13(15)11-7-2-1-4-8-12-9-5-3-6-10-12/h3-6,8-10H,1-2,7,11H2,(H,14,15)/b8-4+
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
- 2-[(4-hydroxyphenyl)methyl]cyclohexan-1-one
- (4R)-4-ethyl-3-(phenylmethyl)-1,3-thiazolidin-2-one
- 2-methyl-2-propan-2-yl-3H-chromen-4-one
- trimethyl-(1-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]pyrrol-3-yl)silane
- 6-phenylmethoxyhex-1-en-3-one
- 1,4-bis(penta-1,4-diyn-3-ylidene)cyclohexane
- 2-[2-[bis(2-azanylethyl)amino]ethylamino]ethanoic acid
- (1S,2R)-6-thiabicyclo[8.3.0]tridec-10-en-3,8-diyn-2-ol
- 4-[(4E)-hepta-4,6-dienyl]cyclohept-2-en-1-one
- 6-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol
