dimethyl 2-(cyclohexylmethyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(CC1CCCCC1)C(=O)OC
Isomeric SMILES
COC(=O)CCC(CC1CCCCC1)C(=O)OC
InChI
InChI=1S/C14H24O4/c1-17-13(15)9-8-12(14(16)18-2)10-11-6-4-3-5-7-11/h11-12H,3-10H2,1-2H3
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
- tert-butyl 3,5-bis(oxidanylidene)decanoate
- 4-[2-(4-hydroxyphenyl)-3-methyl-butan-2-yl]phenol
- ethyl (2S)-3-methyl-2-[[(2S)-2-methylpyrrolidin-2-yl]carbonylamino]butanoate
- (5S)-5-(phenylmethyl)-4-prop-2-enyl-octa-1,7-dien-4-ol
- 3,4-bis(2,2-dimethylpropyl)thiophene 1,1-dioxide
- 2-[tert-butyl(dimethyl)silyl]oxy-2-cyclohexyl-ethanal
- ethyl 1,2-bis(trimethylsilyl)cycloprop-2-ene-1-carboxylate
- 4-methylpent-3-enoxy-tri(propan-2-yl)silane
- (2-chloranyl-1-methoxy-3-phenyl-butyl) ethanoate
- [7-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]azanium chloride
