dibutyl 2-cyclopentylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C(C1CCCC1)C(=O)OCCCC
Isomeric SMILES
CCCCOC(=O)C(C1CCCC1)C(=O)OCCCC
InChI
InChI=1S/C16H28O4/c1-3-5-11-19-15(17)14(13-9-7-8-10-13)16(18)20-12-6-4-2/h13-14H,3-12H2,1-2H3
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
- 5-[bis(azanyl)methylideneamino]-2-[[3-(3-fluorophenyl)-2-[[2-methyl-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]propanoyl]amino]pentanoic acid
- ditert-butyl 2-cyclopentylpropanedioate
- N-[[3-(aminomethyl)cyclohexyl]methyl]-3-(1H-indol-3-yl)-2-[2-methylpropanoyl(phenylsulfonylamino)amino]propanamide
- 3-ethyl-9-methoxy-7-oxidanyl-5H-benzo[b][1]benzoxepin-6-one
- 2-methoxy-3-oxidanyl-6H-benzo[b][1]benzothiepin-5-one
- 1,2,4,5-tetramethoxybenzo[b][1]benzoxepine
- 2-(2-bromophenyl)sulfanyl-1-(3,4-dimethoxyphenyl)ethanone
- 2,4,7-tris(fluoranyl)-5,6-dihydrobenzo[b][1]benzoxepine
- 1-[2,3-bis(oxidanyl)benzo[b][1]benzothiepin-8-yl]ethanone
- 9-methoxy-7-oxidanyl-6-oxidanylidene-5H-benzo[b][1]benzoxepine-3-carbothialdehyde
