diethyl 2-[1-(4-tert-butylcyclohexyl)ethyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C1CCC(CC1)C(C)(C)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C(C)C1CCC(CC1)C(C)(C)C)C(=O)OCC
InChI
InChI=1S/C19H34O4/c1-7-22-17(20)16(18(21)23-8-2)13(3)14-9-11-15(12-10-14)19(4,5)6/h13-16H,7-12H2,1-6H3
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-(4-tert-butyl-1-methyl-cyclohexyl)propanenitrile
- 2-(4-tert-butyl-1-methyl-cyclohexyl)butanedinitrile
- 3-(4-tert-butyl-1-methyl-cyclohexyl)butanenitrile
- (2R,4aR,8aR)-2-bromanyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- (1R,2S,4R)-1-bromanyl-4-tert-butyl-2-methyl-cyclohexane
- (1R,2S,4R)-4-tert-butyl-1-chloranyl-2-methyl-cyclohexane
- (2S,4aR,8aR)-2-chloranyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- 3-tert-butylsulfonylbenzenecarbonitrile
- (2R,4S)-5,7-bis(chloranyl)-4-(phenylsulfonylamino)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- N-naphthalen-1-ylmethanimine
