methyl 2-(phenylcarbonyl)octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(=O)C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
CCCCCCC(C(=O)C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C16H22O3/c1-3-4-5-9-12-14(16(18)19-2)15(17)13-10-7-6-8-11-13/h6-8,10-11,14H,3-5,9,12H2,1-2H3
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
- 4-[[butyl(phenyl)amino]methyl]benzenecarbonitrile
- (4R,5S)-4-methyl-5-phenyl-5-(phenylmethyl)cyclopent-2-en-1-one
- (E,4E)-1-phenyl-4-(phenylmethylidene)hex-1-en-3-one
- ethyl (E)-4-methylsulfanyl-6-phenyl-hex-2-enoate
- 2-(3,4-dihydronaphthalen-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
- 2,2-dimethyl-4-(2-phenylsulfanylbut-3-enyl)-1,3-dioxolane
- [(1S,6R,7S,8R)-8-butyl-7-bicyclo[4.2.0]octa-2,4-dienyl] pentanoate
- (2-methyl-3-phenyl-propyl) heptanoate
- [(2S,3S)-2-methyl-1-phenyl-octan-3-yl] ethanoate
- (3S)-N-[(2-methoxyphenyl)methyl]-N-(2-methylpropyl)pyrrolidin-3-amine
