5-oxidanylidenecyclohex-2-ene-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CC1=O)C(=O)[O-]
Isomeric SMILES
C1C=CC(CC1=O)C(=O)[O-]
InChI
InChI=1S/C7H8O3/c8-6-3-1-2-5(4-6)7(9)10/h1-2,5H,3-4H2,(H,9,10)/p-1
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
- 3,5-bis(oxidanyl)-5-(2-trimethylsilylethynyl)cyclohexene-1-carboxylate
- 3,5-bis(oxidanyl)-5-(2-trimethylsilylethynyl)cyclohexene-1-carboxylic acid
- 1,3-benzothiazol-3-ium; 2-iodanylethanoate
- 15-(2-hydroxyethyloxy)-14,15-di(tridecyl)octacosan-14-ol
- 7-azanyl-7-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(3-azanyl-4-oxidanyl-phenyl)ethanamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N-propan-2-yl-N-(propan-2-ylcarbamoyl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-cyclohexyl-N-(cyclohexylcarbamoyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 4-tert-butyl-2-(methoxymethyl)-1-methyl-benzene
- 5-(4-phenylpentoxy)pentan-2-ylbenzene
