N,N,2,3-tetramethylquinoxalin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)N(C)C)N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)N(C)C)N=C1C
InChI
InChI=1S/C12H15N3/c1-8-9(2)14-12-7-10(15(3)4)5-6-11(12)13-8/h5-7H,1-4H3
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
- 3-methyl-1-(3-methylphenyl)-5-(2-nitrophenyl)pyrazole-4-carbonyl chloride
- 2,5-dimethoxy-1,4-dihydronaphthalene
- 1-(3-chlorophenyl)-3-methyl-5-(2-nitrophenyl)pyrazole-4-carbonyl chloride
- 3,8-dimethoxy-1,2-dihydronaphthalene
- ethyl 2-ethenylhexanoate
- 3,7a-dimethoxy-1,1a,2,7-tetrahydrocyclopropa[b]naphthalene
- 4-[(3-methoxyphenoxy)methyl]-6-methyl-chromen-2-one
- 5-methoxy-3-methyl-3,4-dihydro-1H-naphthalen-2-one
- 4-[(3-methoxyphenoxy)methyl]-7-methyl-chromen-2-one
- 1a,4-dimethoxy-1,2,3,7b-tetrahydrocyclopropa[a]naphthalene
