dimethyl cyclopentane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CCCC1)C(=O)OC
Isomeric SMILES
COC(=O)C1(CCCC1)C(=O)OC
InChI
InChI=1S/C9H14O4/c1-12-7(10)9(8(11)13-2)5-3-4-6-9/h3-6H2,1-2H3
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
- lithium 1-(1-ethoxyethoxy)propane
- 1-prop-2-ynylcyclopropan-1-ol
- 1-(oxan-2-yloxy)cyclopropane-1-carbonitrile
- 1-(aminomethyl)cyclopropan-1-ol
- 1-azido-4-chloranyl-anthracene-9,10-dione
- (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)diazenyl]quinoxalin-2-yl]diazene
- 2-[methanoyl(methyl)amino]ethyl 3-oxidanylidenebutanoate
- O5-methyl O3-[2-[methyl-(phenylmethyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate hydrochloride
- 3-azanyl-2-methyl-1H-quinolin-4-one
- 8-methyl-2-oxidanylidene-chromene-3-carboxylic acid
