pentyl 4-phenylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-2-3-7-14-20-18(19)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h4-6,8-13H,2-3,7,14H2,1H3
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
- 2-[[(2R)-2-[4-(2-methylpropyl)phenyl]propanoyl]amino]ethanoic acid
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[2-[2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-5-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 7-methyl-9-phenyl-8,9-dihydro-6H-furo[3,2-f]isoquinoline
- N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phosphinothioyl]oxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- [(2R,3S,4R,5R)-5-[[(3S)-3-[9-(4-chlorophenyl)nonanoyloxy]tetradecanoyl]amino]-2-(hydroxymethyl)-6-oxidanyl-3-sulfooxy-oxan-4-yl] 9-(4-chlorophenyl)nonanoate
- 3-(1-phenylpropyl)-2H-isoquinolin-1-one
- ethyl 5-methyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline-7-carboxylate
- (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
- 2-prop-2-enylsulfanyl-5-(thiophen-2-ylmethyl)pyrimidin-4-amine
- 4-[(4-cyanophenyl)methoxy]-N-oxidanyl-benzamide
