methyl 4-cyclohexyl-2-(cyclohexylmethyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCC1CCCCC1)CC2CCCCC2
Isomeric SMILES
COC(=O)C(CCC1CCCCC1)CC2CCCCC2
InChI
InChI=1S/C18H32O2/c1-20-18(19)17(14-16-10-6-3-7-11-16)13-12-15-8-4-2-5-9-15/h15-17H,2-14H2,1H3
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-bromanyl-7-chloranyl-2,3-dihydro-1H-indene
- ethyl 3-methyl-3-oxidanyl-4-phenyl-butanoate
- 5-cyclohexyl-1-phenyl-pentan-2-one
- methyl 4-(2-methylphenyl)-4-oxidanylidene-butanoate
- methyl 4-(3-methylphenyl)-4-oxidanylidene-butanoate
- methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate
- 5-fluoranyl-1-[(2R)-oxolan-2-yl]pyrimidine-2,4-dione
- methyl 5-(2-methoxyphenyl)-2-oxidanylidene-pentanoate
- 1a,2,3,3a,4,5,6,7,7a,7b-decahydronaphtho[1,2-b]oxirene
- 2-(3-methoxy-4-methyl-phenyl)ethanenitrile
