3,8-dimethylquinoxalin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=NC(=CN=C12)C)N
Isomeric SMILES
CC1=CC(=CC2=NC(=CN=C12)C)N
InChI
InChI=1S/C10H11N3/c1-6-3-8(11)4-9-10(6)12-5-7(2)13-9/h3-5H,11H2,1-2H3
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
- methyl 2-fluoranyl-5-methoxy-benzoate
- 2,8-dimethylquinoxalin-6-amine
- 1-fluoranyl-3-methoxy-2-methyl-benzene
- N,3,8-trimethylquinoxalin-6-amine
- 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
