N4,N6-dimethylquinazoline-4,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)N=CN=C2NC
Isomeric SMILES
CNC1=CC2=C(C=C1)N=CN=C2NC
InChI
InChI=1S/C10H12N4/c1-11-7-3-4-9-8(5-7)10(12-2)14-6-13-9/h3-6,11H,1-2H3,(H,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
- 5-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 5-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pentyliminomethylazanium
- 1-methylpyrrolidin-5-ide; rhodium(2+)
- 2-[(3,4-dimethylphenyl)amino]-5,6,7,8-tetramethyl-1H-quinazolin-4-one
- 4-methoxy-N,5,6,7,8-pentamethyl-N-(3,4,5-trimethylphenyl)quinazolin-2-amine
- 2,3,4,5-tetramethyl-6-propan-2-yl-pyridine
- N'-[5-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pentyl]methanimidamide
- 2-tert-butyl-4a,8a-dihydro-1H-isoquinoline
- prop-2-enyl 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pyrrolidine-1-carboxylate
- 2-tert-butylisoquinolin-2-ium
