ethyl 2-methoxy-5-oxidanylidene-cyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(CCC1=O)OC
Isomeric SMILES
CCOC(=O)C1=C(CCC1=O)OC
InChI
InChI=1S/C9H12O4/c1-3-13-9(11)8-6(10)4-5-7(8)12-2/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
- 3-methyl-2H-1,3-benzothiazole bromide
- 2,3-bis(fluoranyl)-4-nonoxy-phenol
- 2-[2,3-bis(fluoranyl)-4-methoxy-phenyl]-5-methyl-pyridine
- 2,3-bis(fluoranyl)-4-pentoxy-phenol
- 2,3-bis(fluoranyl)-4-(4-methylcyclohexen-1-yl)benzoic acid
- 2,3-bis(fluoranyl)-4-heptoxy-benzaldehyde
- 1,2-bis(fluoranyl)-3-[(E)-hex-3-enyl]benzene
- 4-butyl-2,3-bis(fluoranyl)benzoic acid
- 1,2-bis(fluoranyl)benzene-6-ide; ethanolate; lithium(1-)
- 2,3-bis(fluoranyl)-4-pentyl-benzaldehyde
