5-methylquinazoline-2,4,8-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)N)N=C(N=C2N)N
Isomeric SMILES
CC1=C2C(=C(C=C1)N)N=C(N=C2N)N
InChI
InChI=1S/C9H11N5/c1-4-2-3-5(10)7-6(4)8(11)14-9(12)13-7/h2-3H,10H2,1H3,(H4,11,12,13,14)
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
- 3-(2-cyclopropyl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one
- 2-(1-azidoethyl)-1H-quinazolin-4-one
- 2-[6-(1H-benzimidazol-2-ylmethylsulfanyl)hexylsulfanylmethyl]-1H-benzimidazole
- 1-(1-methyl-5-trimethylsilyl-pyrazol-4-yl)ethanone
- 1-(1,5-dimethyl-3-trimethylsilyl-pyrazol-4-yl)ethanone
- 2,3,4-triphenyl-2,3-dihydrofuran
- 3-azanyl-1-tert-butyl-3-chloranyl-4-phenyl-azetidin-2-one
- N-[(5E)-5-(phenylhydrazinylidene)-1,3,4-thiadiazol-2-ylidene]benzamide
- (1E)-1-[azanyl(nitramido)methylidene]-2,3-diphenyl-guanidine
- (1E)-1-[azanyl(nitramido)methylidene]-2,3-bis(4-methylphenyl)guanidine
