methyl 2-(4-tert-butylphenyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)C(C)(C)C)C(=O)OC
Isomeric SMILES
CCCC(C1=CC=C(C=C1)C(C)(C)C)C(=O)OC
InChI
InChI=1S/C16H24O2/c1-6-7-14(15(17)18-5)12-8-10-13(11-9-12)16(2,3)4/h8-11,14H,6-7H2,1-5H3
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-(dodecoxymethyl)oxirane
- N,N-diethyl-2-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)ethanamine
- undec-10-enyl methanesulfonate
- (4-methoxy-6-methyl-3H-inden-1-yl)oxy-trimethyl-silane
- 2-[[(1S,2S,3aR,6aR)-2-methyl-1-(2-methylpropyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-yl]-methyl-amino]ethanenitrile
- methoxy-[1-(1-methoxyethoxy)hexyl]-dimethyl-silane
- (3S,5S)-2,2,3-trimethyl-5-phenyl-5-propan-2-yl-1,2-oxasilolane
- methyl 5-methyl-2-[(phenylmethylidene)amino]hex-5-enoate
- 7-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-4-one
- 7-chloranyl-4-prop-2-ynyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
