dimethyl 2-[(quinoxalin-6-ylamino)methylidene]propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CNC1=CC2=NC=CN=C2C=C1)C(=O)OC
Isomeric SMILES
COC(=O)C(=CNC1=CC2=NC=CN=C2C=C1)C(=O)OC
InChI
InChI=1S/C14H13N3O4/c1-20-13(18)10(14(19)21-2)8-17-9-3-4-11-12(7-9)16-6-5-15-11/h3-8,17H,1-2H3
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
- N4-isoquinolin-5-ylquinazoline-4,6-diamine
- N-methyl-N-[2-[(1-methylimidazol-2-yl)-phenyl-methoxy]ethyl]propan-2-amine
- 3-(4-azanyl-2-methylsulfanyl-1,3-thiazol-5-yl)-N-tert-butyl-3-oxidanylidene-propanamide
- 2-azanyl-3-methyl-butanoic acid; N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine
- (2S)-2-[(3-chloranylphenoxy)methyl]-1-[(1R)-1-phenylethyl]aziridine
- potassium gold(1+) dicyanide
- (3S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-3-[(4R)-2-oxidanylideneoxan-4-yl]-1,4-dioxan-2-one
- (E)-3-azanyl-1-[2,4-bis(fluoranyl)phenyl]-3-[(2-methylphenyl)amino]prop-2-en-1-one
- 1,2,5-trimethyl-4-[4-(trifluoromethyloxy)phenyl]piperazine
- [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] nitrite
