(phenylmethyl) nona-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C=CC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCC=C=CC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C16H20O2/c1-2-3-4-5-6-10-13-16(17)18-14-15-11-8-7-9-12-15/h6-9,11-13H,2-5,14H2,1H3
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
- 1-[2-ethenyl-4-(phenylmethyl)piperazin-1-yl]ethanone
- (6E)-4-(phenylmethyl)-1,2,3,5,8,9-hexahydro-1,4-diazecin-10-one
- (2R)-2-[(1S,5S)-7-methyl-6,8-diazabicyclo[3.2.1]oct-6-en-8-yl]-2-phenyl-ethanol
- 4-(2-methoxyphenyl)-1-methyl-5-(2-methylpropyl)imidazole
- 3-tert-butyl-4-ethenyl-N-phenyl-1,3-oxazolidin-2-imine
- 5-(4-pyridin-2-ylpiperazin-1-yl)pentanenitrile
- 2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1-phenyl-piperazine
- (1R,5R)-6,6-dimethyl-3-phenylsulfanyl-bicyclo[3.1.1]hept-2-en-4-one
- 5-methoxy-1,3-dimethyl-2-phenylsulfanyl-benzene
- N,N-dimethyl-1-(4H-pyrrolo[2,1-c][1,4]benzothiazin-1-yl)methanamine
