2,3,6-trimethylquinoxalin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)N=C(C(=N2)C)C)N
Isomeric SMILES
CC1=C(C2=C(C=C1)N=C(C(=N2)C)C)N
InChI
InChI=1S/C11H13N3/c1-6-4-5-9-11(10(6)12)14-8(3)7(2)13-9/h4-5H,12H2,1-3H3
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
- 7-ethoxyquinoxalin-5-amine
- N-(3-nitrophenyl)quinazolin-4-amine
- 1-[3-(quinazolin-4-ylamino)phenyl]ethanone
- ethyl 4-(quinazolin-4-ylamino)benzoate
- N4,N4-dimethyl-N1-quinazolin-4-yl-benzene-1,4-diamine
- 4-chloranyl-5-(4-methylpiperazin-1-yl)-2-phenyl-pyridazin-3-one
- (E)-1,1-bis(chloranyl)-4-(3,5-dimethylpyrazol-1-yl)-4-morpholin-4-yl-but-3-en-2-one
- 4-chloranyl-5-(2-dimethylaminoethylamino)-2-phenyl-pyridazin-3-one
- 2-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)propanedinitrile
- 5,6-bis(fluoranyl)-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
