2,4-bis(chloranyl)-6,7-dimethoxy-5-nitro-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)N=C(N=C2Cl)Cl)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)N=C(N=C2Cl)Cl)[N+](=O)[O-])OC
InChI
InChI=1S/C10H7Cl2N3O4/c1-18-5-3-4-6(9(11)14-10(12)13-4)7(15(16)17)8(5)19-2/h3H,1-2H3
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-methyl-6-nitro-1,3-benzothiazol-3-ium
- 4-methoxy-3-[2,2,2-tris(fluoranyl)ethoxy]benzoic acid
- [[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-methyl-amino]-methoxy-methylidene]-dimethyl-azanium
- [4-[4-azanyl-6,7-dimethoxy-5-[2-(trifluoromethyl)phenyl]quinolin-2-yl]-1,4-diazepan-1-yl]-morpholin-4-yl-methanone
- 2-[[4-azanyl-2-[[5-azanyl-2-[[1-[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- 1-(triphenylmethyl)piperidin-3-one
- 12-azanyl-12-oxidanylidene-7-[[2-oxidanylidene-4-(5-oxidanyl-5-oxidanylidene-pentyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]carbonylamino]dodecanoic acid
- [4-[4-azanyl-5-[3,5-bis(chloranyl)phenyl]-6,7-dimethoxy-quinolin-2-yl]-1,4-diazepan-1-yl]-morpholin-4-yl-methanone
- 2-azanyl-6-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanamide
- tert-butyl 4-ethanoyl-1,4-diazepane-1-carboxylate
