dimethyl cyclopentene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(CCC1)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(CCC1)C(=O)OC
InChI
InChI=1S/C9H12O4/c1-12-8(10)6-4-3-5-7(6)9(11)13-2/h3-5H2,1-2H3
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
- cyclopentene-1,2-dicarboxylic acid
- dimethyl 2,6-bis(bromanyl)heptanedioate
- 4-azanyl-4-oxidanylidene-2-[2-(4-phenyldiazenylphenyl)propan-2-yloxycarbonylamino]butanoic acid
- 3-(1H-imidazol-5-yl)-2-[2-(4-phenyldiazenylphenyl)propan-2-yloxycarbonylamino]propanoic acid
- 5-(2-diethylaminoethyl)-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide
- 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide
- ethanedioic acid; 11-ethyl-5-[2-[methyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carboxamide
- 11-ethyl-5-[2-[methyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carboxamide
- 1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one
- 4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one
