2-[(methoxymethylamino)methylidene]indene-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCNC=C1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
COCNC=C1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C12H11NO3/c1-16-7-13-6-10-11(14)8-4-2-3-5-9(8)12(10)15/h2-6,13H,7H2,1H3
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-cyanobuta-2,3-dienoate
- 2-[[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]methylidene]indene-1,3-dione
- ethyl 1-cyanocycloprop-2-ene-1-carboxylate
- 2-ethoxyfuran-3-carbonitrile
- 1-methylindeno[1,2-c]pyrazol-4-one
- ethyl (2E)-2-cyano-5,5-diphenyl-penta-2,4-dienoate
- 1-phenylindeno[1,2-c]pyrazol-4-one
- ethyl 3-methyl-2-(phenylcarbonyl)but-2-enoate
- 1,1,1,2,3,3,3-heptakis(fluoranyl)-2-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-ylsulfanyl]propane
- (3E)-2-chloranylhexa-1,3-diene
