dimethyl 2-cyclohexylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1CCCCC1)C(=O)OC
Isomeric SMILES
COC(=O)C(C1CCCCC1)C(=O)OC
InChI
InChI=1S/C11H18O4/c1-14-10(12)9(11(13)15-2)8-6-4-3-5-7-8/h8-9H,3-7H2,1-2H3
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
- 1-(4-methylphenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine
- 3,3-diphenyl-N-[1-(phenylsulfinyl)propan-2-yl]propan-1-amine
- 9-butyl-6-methyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione
- 1-methyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one
- 3,3-diphenyl-N-[1-(phenylsulfonyl)propan-2-yl]propan-1-amine
- 1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine
- 2-naphthalen-2-yloxyethanamine
- N-octyl-2,3-dihydro-1-benzofuran-3-amine
- N-(1-phenylethyl)octan-1-amine
- O-phenylhydroxylamine
