methyl 3-oxidanylidenecyclohexene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=O)CCC1
Isomeric SMILES
COC(=O)C1=CC(=O)CCC1
InChI
InChI=1S/C8H10O3/c1-11-8(10)6-3-2-4-7(9)5-6/h5H,2-4H2,1H3
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
- 2-(2-oxidanyl-2-phenyl-ethyl)-1H-pyridazine-3,6-dione
- 1,2,2-triethylpyrrolidine
- N-cyclohexyl-N-[cyclohexyl(methanoyl)amino]methanamide
- 3-[2,3-bis(chloranyl)phenyl]-5-chloranyl-[1,2,4]triazolo[4,3-a]pyridine
- (4-chlorophenyl)methanesulfonamide
- N-(4-chlorophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
- N-(3-morpholin-4-ylpropyl)-1,2-benzothiazol-3-amine
- 1-methyl-N-(1-phenylethyl)-1,2-diazaspiro[2.5]octane-2-carboxamide
- 2-chloranyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide
- N-(2-azanylpyrimidin-4-yl)hydroxylamine
