5-[2-[(1E)-buta-1,3-dienyl]phenyl]pentyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCCC1=CC=CC=C1C=CC=C
Isomeric SMILES
CC(=O)OCCCCCC1=CC=CC=C1/C=C/C=C
InChI
InChI=1S/C17H22O2/c1-3-4-10-16-12-7-8-13-17(16)11-6-5-9-14-19-15(2)18/h3-4,7-8,10,12-13H,1,5-6,9,11,14H2,2H3/b10-4+
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
- 5-[2-[(1E)-buta-1,3-dienyl]phenyl]pentan-1-ol
- [(1R,3R,4R,5R)-4-acetyloxy-3-[3,5-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-8,8-bis(oxidanylidene)-6-(phenylcarbonylcarbamoylamino)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-1-yl]methyl benzoate
- 2-(4-bromanyl-5-fluoranyl-thiophen-2-yl)-2-methyl-1,3-dioxolane
- N-[[(1R,3R,4R,5S)-3-[3,5-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-(hydroxymethyl)-4-oxidanyl-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-yl]carbamoyl]benzamide
- 5-bromanyl-4-(1H-indol-3-yl)pyrimidin-2-amine
- N-[[(1R,3R,4R,5S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[3,5-dimethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-yl]carbamoyl]benzamide
- (phenylmethyl) 1-methyl-4-nitro-imidazole-2-carboxylate
- (1R)-1-[[2-[2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-4,5-dimethoxy-phenyl]-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- methyl 4-[(4-formamido-1-methyl-imidazol-2-yl)carbonylamino]-1-methyl-pyrrole-2-carboxylate
- (1R)-1-[[2-[2-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxy-phenyl]-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
