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bis(azanyl)methylidene-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)azanium
bis(azanyl)methylidene-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N=C(N2)[NH+]=C(N)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N=C(N2)[NH+]=C(N)N)OC
InChI
InChI=1S/C11H13N5O3/c1-18-7-3-5-6(4-8(7)19-2)14-11(15-9(5)17)16-10(12)13/h3-4H,1-2H3,(H5,12,13,14,15,16,17)/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
- ethyl 2,6-dimethyl-4-[(pyridin-4-ylamino)methyl]pyridine-3-carboxylate
- 4-(5-azanyl-1,3,4-thiadiazol-2-yl)-2H-phthalazin-1-one
- (5-methoxy-2-oxidanyl-phenyl)-(4-methoxyphenyl)methanone
- 2-azanyl-4-[4-methoxy-3-(phenoxymethyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- 6-(4-chlorophenyl)-2,4-dimethyl-8H-purino[7,8-a]imidazole-1,3,7-trione
- (4-bromanyl-1-methyl-pyrazol-3-yl)-[3-oxidanyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]methanone
- ethyl 4-azanyl-2-sulfanylidene-1,5-dihydro-1,5-benzodiazepine-3-carboxylate
- (4-chlorophenyl)-[1-(4-nitrophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone
- 4-bromanyl-N-[(5-nitrobenzotriazol-1-yl)methyl]aniline
- 4-(4-ethylphenyl)-2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]sulfonyl]-1,3-thiazole
