N,2,3-trimethylquinoxalin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)NC)N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)NC)N=C1C
InChI
InChI=1S/C11H13N3/c1-7-8(2)14-11-6-9(12-3)4-5-10(11)13-7/h4-6,12H,1-3H3
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
- 1,3-dimethyl-2-methylidene-quinoxalin-6-amine
- potassium 4-azanyl-3,5-dinitro-benzenesulfonate
- 4-bromanyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 4-bromanyl-3-(4-methylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 1-(5-chloranyl-4-methoxy-2-oxidanyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanone
- 2,2-dimethyl-N-phenyl-oxane-4-carboxamide
- 2,3,5,6-tetramethylimidazo[4,5-b]pyrazine
- 1-methyl-4-pentylsulfanyl-benzene
- (2R)-2-azanyl-3-methyl-butanenitrile
- 2-[(2,4-dimethylphenyl)amino]-3,1-benzoxazin-4-one
