2,3-dimethylquinoxaline-6-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)C=O)N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)C=O)N=C1C
InChI
InChI=1S/C11H10N2O/c1-7-8(2)13-11-5-9(6-14)3-4-10(11)12-7/h3-6H,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
- 2-(2,1-benzothiazol-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 5-(2,3-dimethylquinoxalin-6-yl)imidazolidine-2,4-dione
- (2,3-dimethylquinoxalin-6-yl)methanol
- 2,1-benzothiazol-6-ylmethanol
- 2-azanyl-2-indol-1-yl-ethanoic acid
- 6-(2-azanylethanoylamino)-3-chloranyl-8-oxidanylidene-7-(4H-quinolin-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-diazanyl-3-nitro-benzoic acid
- 5-(1H-indol-5-yl)imidazolidine-2,4-dione
- 2-azanyl-2-(2,3-dimethylquinoxalin-6-yl)ethanoic acid
- 2-azanylethanoic acid; 10H-phenothiazine
