[(1S,3R)-3-methylcyclopentadecyl] benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCCCCC(C1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
C[C@@H]1CCCCCCCCCCCC[C@@H](C1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C23H36O2/c1-20-15-11-8-6-4-2-3-5-7-9-14-18-22(19-20)25-23(24)21-16-12-10-13-17-21/h10,12-13,16-17,20,22H,2-9,11,14-15,18-19H2,1H3/t20-,22+/m1/s1
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
- methyl (2R)-2-[(1S,3S,4R)-4-methyl-3-[2-(2-methyl-1,3-dithiolan-2-yl)ethyl]-2-oxidanylidene-cyclohexyl]propanoate
- methyl (Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-(trimethylsilylmethyl)hex-2-enoate
- 2-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methoxy]phenyl]ethanoic acid
- N-(7-chloranyl-2-methyl-1,8-naphthyridin-4-yl)-2-(trifluoromethyl)-1,3-thiazol-5-amine
- 5-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-7-chloranyl-[1,3]thiazolo[4,5-d]pyrimidin-2-amine
- (3S)-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-methyl-morpholine-3-carboxamide
- 3-[2-[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-7-ol
- (6,6-dimethyl-1-prop-2-enyl-4,8-dioxaspiro[2.5]octan-2-yl)-trimethyl-stannane
- dibutyl-pentyl-prop-2-enyl-stannane
- N-(5-bromanyl-2-cyclopropyl-phenyl)-1-(4-nitrophenyl)methanimine
