2,3,5-trimethylquinoxalin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1N=C(C(=N2)C)C)N
Isomeric SMILES
CC1=C(C=CC2=C1N=C(C(=N2)C)C)N
InChI
InChI=1S/C11H13N3/c1-6-9(12)4-5-10-11(6)14-8(3)7(2)13-10/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
- N,N,2,3,5-pentamethylquinoxalin-6-amine
- 2-oxidanidylpyrido[3,4-d]pyridazin-2-ium
- 3-oxidanidylpyrido[3,4-d]pyridazin-3-ium
- 6-oxidanidylpyrido[3,4-d]pyridazin-6-ium
- pyrido[3,4-d]pyridazin-1-yldiazane
- pyrido[3,4-d]pyridazin-4-yldiazane
- 1-methoxypyrido[3,4-d]pyridazine
- 4-methoxypyrido[3,4-d]pyridazine
- 1-chloranylpyrido[3,4-d]pyridazine
- 4-chloranylpyrido[3,4-d]pyridazine
