4,6,7-trimethylquinazolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=NC(=N2)N)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=NC(=N2)N)C)C
InChI
InChI=1S/C11H13N3/c1-6-4-9-8(3)13-11(12)14-10(9)5-7(6)2/h4-5H,1-3H3,(H2,12,13,14)
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-cyclohexyl-7-methyl-8-nitro-indeno[1,2-b]pyridin-5-imine
- 2,3-bis(chloranyl)-5,7-dimethyl-quinoxaline
- 8-fluoranyl-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 3-oxidanidyl-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
- 1,3-bis(1-methylpyrrol-2-yl)propan-1-one
- 2-(5-methyl-1H-pyrazol-3-yl)ethanamine
- 4-chloranyl-5-[(4-methoxyphenyl)methyl]-6-methyl-pyrimidin-2-amine
- ethyl 2-methyl-5-oxidanyl-1-prop-2-enyl-benzo[g]indole-3-carboxylate
- 4-(3,3-dimethylpiperidin-1-yl)-5H-pyrimido[5,4-b]indole
- 7-chloranyl-1-methyl-4-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline
