dimethyl 2-(benzamidomethylidene)propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CNC(=O)C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
COC(=O)C(=CNC(=O)C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C13H13NO5/c1-18-12(16)10(13(17)19-2)8-14-11(15)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,14,15)
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
- (NE)-N-[2-(furan-3-yl)ethylidene]-4-methyl-benzenesulfonamide
- 2-(1,4,7,10,13-pentaoxacyclopentadec-2-yl)ethanamine
- methyl 5-cyclohexyl-4-ethyl-2-methanoyl-1H-pyrrole-3-carboxylate
- N-cyclohexyl-2-(4-methoxyphenoxy)ethanimine oxide
- (4S)-3-ethenyl-4-phenyl-1-(phenylmethyl)azetidin-2-one
- 2-(2-dimethylaminoethyl)-2-(2-fluorophenyl)cyclohexan-1-one
- N-(phenylmethyl)-2-prop-1-en-2-yl-N-prop-2-enyl-aniline
- 12-pyridin-2-yldodecan-1-ol
- (E)-3-[5-(3-chlorophenyl)furan-2-yl]-N-oxidanyl-prop-2-enamide
- N-(3-chlorophenyl)-2,5-bis(oxidanyl)benzamide
