(6E,8E)-9-phenylnona-6,8-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=CCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C/CCCCC(=O)O
InChI
InChI=1S/C15H18O2/c16-15(17)13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h1,3,5-8,10-12H,2,4,9,13H2,(H,16,17)/b3-1+,10-6+
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-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptan-2-one
- (3R)-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]cyclohexan-1-one
- tert-butyl (3S,4S)-4-(aminomethyl)-3-oxidanyl-piperidine-1-carboxylate
- (2Z)-2-[methoxy(oxidanyl)methylidene]-6,7-dihydro-5H-thieno[3,2-b]thiopyran-3-one
- 5-methyl-4-(4-methylphenyl)-3-propan-2-yl-1H-imidazol-2-one
- (4-ethenylphenyl)-(4-methylpiperazin-1-yl)methanone
- 6-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- (5S,6R)-4,5-dimethyl-6-phenyl-2-[(E)-prop-1-enyl]-5,6-dihydro-1,3,4-oxadiazine
- 2-(1-cyclohexylcyclohexyl)propanedinitrile
- (4aS,8aS)-5-(phenylmethyl)-2,3,4,4a,6,7,8,8a-octahydro-1H-1,5-naphthyridine
