methyl 4-cyclohexyl-2-methoxy-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC1CCCCC1)C(=O)OC
Isomeric SMILES
COC(CCC1CCCCC1)C(=O)OC
InChI
InChI=1S/C12H22O3/c1-14-11(12(13)15-2)9-8-10-6-4-3-5-7-10/h10-11H,3-9H2,1-2H3
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
- 3,5-diphenyl-2H-pyrrole
- 1-(2-methylbut-3-enyl)-2-prop-1-en-2-yl-benzene
- ethyl 2-[3-(phenylmethyl)cyclohexen-1-yl]propanoate
- (2,5-dimethyl-4-phenyl-1,3-dioxolan-4-yl)-phenyl-methanone
- 3-methyl-5-(2-phenylmethoxybutyl)-4,5-dihydro-1,2-oxazole
- 1,4-diethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
- 2-methylisoquinoline-3,5,8-trione
- 4-ethyl-2-prop-2-enyl-quinoline
- (Z)-N-(4-chlorophenyl)-2-cyano-3-oxidanyl-prop-2-enamide
- 1-[4-[ethoxy(methoxymethyl)phosphoryl]oxycyclohex-3-en-1-yl]ethanone
