2-ethoxyiminoindene-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCON=C1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCON=C1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C11H9NO3/c1-2-15-12-9-10(13)7-5-3-4-6-8(7)11(9)14/h3-6H,2H2,1H3
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
- ethyl 2-methylindolizine-1-carboxylate
- 4-ethoxy-2-methyl-1-oxidanidyl-quinolin-1-ium
- N'-tert-butyl-N-[4-(tert-butyliminomethylideneamino)phenyl]methanediimine
- N-cyclopropyl-8-methoxy-quinoline-5-sulfonamide
- 5-(imidazol-1-ylmethyl)quinolin-8-ol
- 1-(4,5-dihydro-1H-imidazol-2-yl)-1,3,3-trimethyl-2,4-dihydroisoquinoline
- 5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole-2-carbaldehyde
- (phenylmethyl) N-[4-[(C-phenylmethoxy-N-propan-2-yl-carbonimidoyl)amino]phenyl]-N'-propan-2-yl-carbamimidate
- 6,7-dimethyl-4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione
- N-(5-acetamidonaphthalen-1-yl)ethanamide
