2-chloranyl-6,7-dimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(N=C2C=C1C)Cl
Isomeric SMILES
CC1=CC2=NC=C(N=C2C=C1C)Cl
InChI
InChI=1S/C10H9ClN2/c1-6-3-8-9(4-7(6)2)13-10(11)5-12-8/h3-5H,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
- 4-(1H-benzimidazol-2-ylmethyl)morpholine
- 2-(5-methylfuran-2-yl)-1,3-bis(4-methylphenyl)imidazolidine
- 2-phenylimidazo[2,1-b][1,3]benzothiazole
- 2-oxidanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile
- 3-bromanyl-2-methyl-6-nitro-pyrazolo[1,5-a]pyrimidine
- 2,4-dimethoxy-1-(2-nitrophenyl)benzene
- N-(2-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- ethyl 4-cyano-2,5-dimethyl-1H-pyrrole-3-carboxylate
- N-[4-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide
- 1-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)pyrrolidin-2-imine
