methyl 4-methyl-3-propan-2-yl-pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=CC(=O)OC)C(C)C
Isomeric SMILES
CC(C)C(=CC(=O)OC)C(C)C
InChI
InChI=1S/C10H18O2/c1-7(2)9(8(3)4)6-10(11)12-5/h6-8H,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
- 1-tert-butyl-2-propyl-cyclohexene
- 5,6-dihydro-4aH-pyrimido[1,2-a]quinoxaline
- 2-(cyclohexen-1-ylmethyl)pyrimidine
- 1-[1-[4-(4-fluorophenyl)quinolin-2-yl]piperazin-2-yl]ethanol
- (E)-but-2-enedioic acid; 4-(4-chlorophenyl)-2-piperazin-1-yl-quinoline
- (E)-but-2-enedioic acid; 2-[4-[4-[4-(trifluoromethyl)phenyl]quinolin-2-yl]piperazin-1-yl]ethanol
- (E)-but-2-enedioic acid; 2-[4-[4-[3-(trifluoromethyl)phenyl]quinolin-2-yl]piperazin-1-yl]ethanol
- 2-(4-fluorophenyl)quinoline dihydrochloride
- 7-(4-chloranylpiperazin-1-yl)-1H-quinolin-2-one
- N-cyclopentyl-N-methyl-4H-pyrimidin-3-amine
