(3Z)-3-(methylaminomethylidene)oxolane-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC=C1C(=O)COC1=O
Isomeric SMILES
CN/C=C\1/C(=O)COC1=O
InChI
InChI=1S/C6H7NO3/c1-7-2-4-5(8)3-10-6(4)9/h2,7H,3H2,1H3/b4-2-
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
- (3Z)-3-[[(phenylmethyl)amino]methylidene]oxolane-2,4-dione
- (3Z)-3-(phenylazanylmethylidene)oxolane-2,4-dione
- 3,5-diphenyl-4,7-dihydro-1H-pyrazolo[3,4-d][1,2]diazepin-8-one
- 3-methyl-5-phenyl-4,7-dihydro-2H-pyrazolo[3,4-d][1,2]diazepin-8-one
- 6-azanyl-3,5-diphenyl-1H-pyrazolo[3,4-c]pyridin-7-one
- 6-azanyl-3-methyl-5-phenyl-2H-pyrazolo[3,4-c]pyridin-7-one
- (2E)-4,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-1-benzofuran-3-one
- methyl (2E)-2-(2-phenyl-4H-1,4-benzothiazin-3-ylidene)ethanoate
- N-ethyl-3-methyl-2-(2-methylphenyl)aniline
- N,N-diethyl-3-methyl-2-(2-methylphenyl)aniline
