5-[2-[(1E)-buta-1,3-dienyl]phenyl]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1=CC=CC=C1CCCCCO
Isomeric SMILES
C=C/C=C/C1=CC=CC=C1CCCCCO
InChI
InChI=1S/C15H20O/c1-2-3-9-14-11-6-7-12-15(14)10-5-4-8-13-16/h2-3,6-7,9,11-12,16H,1,4-5,8,10,13H2/b9-3+
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
- [(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
- (1R,6S,8Z,12S)-8,14,14-trimethyl-4-methylidene-6-oxidanyl-11-oxabicyclo[10.2.2]hexadec-8-ene-10,13-dione
