quinazoline-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=NC=C2C=C1N)N
Isomeric SMILES
C1=CC2=NC(=NC=C2C=C1N)N
InChI
InChI=1S/C8H8N4/c9-6-1-2-7-5(3-6)4-11-8(10)12-7/h1-4H,9H2,(H2,10,11,12)
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
- 2,6-dimethylheptanedioate
- 2,6-dimethylheptanedioic acid
- 2,6-dimethylheptanedioate hydrochloride
- 6-[2-(methylamino)ethoxy]-6-oxidanylidene-hexanoic acid
- di(dodecanoyloxy)-prop-2-enoxy-silicon
- (3-ethenyl-2,2-dimethoxy-dodecanoyl)oxysilicon
- diethoxy(diethyl)silane; dimethoxy(dimethyl)silane
- [6-(3,4-dimethoxyphenyl)pyridin-2-yl]-(2-piperazin-1-ylpyrimidin-4-yl)methanone
- [4-(4-aminophenyl)piperazin-1-yl]-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]methanone
- 2-(6-chloranylquinolin-2-yl)ethanoate
