2-methoxycarbonylcyclopentene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(CCC1)C(=O)O
Isomeric SMILES
COC(=O)C1=C(CCC1)C(=O)O
InChI
InChI=1S/C8H10O4/c1-12-8(11)6-4-2-3-5(6)7(9)10/h2-4H2,1H3,(H,9,10)
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
- (E)-4-(2-methylprop-2-enoxy)-4-oxidanylidene-but-2-enoic acid
- 3-(methoxymethoxy)-6-methyl-cyclohex-2-en-1-one
- (3R)-2-(1,3-dioxolan-2-yl)-3-methyl-cyclopentan-1-one
- [(2R,3R)-3-(3,6-dihydro-2H-pyran-4-ylmethyl)oxiran-2-yl]methanol
- (2S,3S)-2-ethynyl-3-[(E)-2-phenylethenyl]oxirane
- 5-methylidene-2-phenyl-cyclopent-2-en-1-one
- (2S,3R,4Z,6E)-3,5-dimethylocta-4,6-diene-1,2-diol
- 2-(1-ethoxyethyl)cyclohexan-1-one
- 2-(cyclohexylidenemethyl)propane-1,3-diol
- decane-2,5-dione
