(E)-11-phenylundec-10-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CCCCCCCCC(=O)O
InChI
InChI=1S/C17H24O2/c18-17(19)15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h7-10,12-14H,1-6,11,15H2,(H,18,19)/b12-8+
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
- (4Z)-5-butyl-3-ethanoyl-1,2,6,7,9,9a-hexahydrocyclopenta[8]annulen-8-one
- methyl 4-[2-[(E)-3-oxidanylideneprop-1-enyl]-1,3-dithiolan-2-yl]butanoate
- (3S)-3-(dipropylamino)-2,3-dihydro-1H-indene-4-carboxamide
- N-tert-butyl-N-cyclohexyl-pyridine-4-carboxamide
- 4-[(2-methanoylphenoxy)methyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide
- O-(1,2-dihydroacenaphthylen-1-yl) methylsulfanylmethanethioate
- N-(2,5-dimethoxyphenyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- 6-(2,4-dichlorophenyl)hexane-1-thiol
- (5R)-13-(methoxymethoxy)tridecan-5-ol
- 1-[1-(4-butylphenyl)ethyl]cyclohexan-1-ol
