bis(azanyl)methylidene-(7-methoxy-4-methyl-quinazolin-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=C1C=CC(=C2)OC)[NH+]=C(N)N
Isomeric SMILES
CC1=NC(=NC2=C1C=CC(=C2)OC)[NH+]=C(N)N
InChI
InChI=1S/C11H13N5O/c1-6-8-4-3-7(17-2)5-9(8)15-11(14-6)16-10(12)13/h3-5H,1-2H3,(H4,12,13,14,15,16)/p+1
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-morpholin-4-ium-4-yl-N-(3-nitrophenyl)ethanamide
- 7-fluoranyl-1-(4-fluorophenyl)-2-(6-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione
- methyl 7-acetyloxy-1-(cyanomethyl)-2,4b-dimethyl-1,3,4,4a,5,6,7,8,10,10a-decahydrophenanthrene-2-carboxylate
- 1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 4-butoxy-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzenesulfonamide
- 5-(3-fluoranyl-4-methoxy-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- N-(2-chlorophenyl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine
- 2-[[1-(2-iodanylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 6-ethoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
