N,3,8-trimethylquinoxalin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=NC(=CN=C12)C)NC
Isomeric SMILES
CC1=CC(=CC2=NC(=CN=C12)C)NC
InChI
InChI=1S/C11H13N3/c1-7-4-9(12-3)5-10-11(7)13-6-8(2)14-10/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
- 2-azanyl-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrole-3-carbonitrile
- 5-(4-methoxyphenyl)carbonyl-2-methylsulfanyl-pyrimidine-4-carboxylic acid
- 2-azanyl-4,5-dimethyl-1-propan-2-yl-pyrrole-3-carbonitrile
- 4-thiophen-3-yl-1,3-thiazol-2-amine
- 2-azanyl-1-cyclopentyl-4,5-dimethyl-pyrrole-3-carbonitrile
- (4Z)-5-methyl-2-phenyl-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]pyrazol-3-one
- 2-azanyl-1-(furan-2-ylmethyl)-4,5,6,7-tetrahydroindole-3-carbonitrile
- 2-hydroxyethyl 3-phenylbutanoate
- 5,6-dimethyl-7-(thiophen-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
- dimethoxy-(2-methoxy-2-oxidanylidene-1,2$l^{5}-azaphosphetidin-1-yl)phosphane
