2-(2-methylpropoxycarbonyl)cyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)C1CCCCC1C(=O)[O-]
Isomeric SMILES
CC(C)COC(=O)C1CCCCC1C(=O)[O-]
InChI
InChI=1S/C12H20O4/c1-8(2)7-16-12(15)10-6-4-3-5-9(10)11(13)14/h8-10H,3-7H2,1-2H3,(H,13,14)/p-1
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-(2-methylpropoxycarbonyl)cyclohexane-1-carboxylic acid
- 3-methanoylpentanoate
- (6-chloranylpyridin-2-yl)-bis(3-chlorophenyl)phosphane
- bis(3-chlorophenyl)-pyridin-2-yl-phosphane
- 3-[3-(dimethylcarbamoylamino)-2-ethyl-4-methyl-6-propyl-phenyl]-1,1-dimethyl-urea
- 3-[2,5-ditert-butyl-3-(dimethylcarbamoylamino)-4-methyl-phenyl]-1,1-dimethyl-urea
- 7,7-diphenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene; N1,N3,N5-tris(2-phenylphenyl)benzene-1,3,5-triamine
- 7,7-diphenyl-7-azoniabicyclo[2.2.1]hepta-1,3,5-triene
- N1,N3,N5-tris(2-phenylphenyl)benzene-1,3,5-triamine
- 3-[(4-nitrophenyl)amino]piperidine-2,6-dione
