2-cyclobutyloxy-3,4-dimethoxy-6-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)[N+](=O)[O-])C#N)OC2CCC2)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)[N+](=O)[O-])C#N)OC2CCC2)OC
InChI
InChI=1S/C13H14N2O5/c1-18-11-6-10(15(16)17)9(7-14)12(13(11)19-2)20-8-4-3-5-8/h6,8H,3-5H2,1-2H3
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
- 2-[8-(4-chlorophenyl)-8-oxidanylidene-octyl]sulfanyl-1-phenyl-5-(pyrimidin-5-ylmethyl)pyrimidin-4-one
- [4-(4-azanyl-6-cyclobutyloxy-7-methoxy-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone hydrochloride
- methyl 4-[[2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-5-(pyrimidin-5-ylmethyl)pyrimidin-1-yl]methyl]cyclohexane-1-carboxylate
- [4-(4-azanyl-6-cyclobutyloxy-7-methoxy-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone
- methyl 6-azanyl-2-cyclobutyloxy-3,4-dimethoxy-benzoate
- 6-(4-fluorophenyl)hexan-1-amine
- 2-[(4-fluorophenyl)methylsulfanyl]-5-[(1-methyl-2-oxidanylidene-pyridin-4-yl)methyl]-1-undecyl-pyrimidin-4-one
- 1-phenethyl-5-(pyrimidin-5-ylmethyl)-2-[[2,4,6-tris(fluoranyl)phenyl]methylsulfanyl]pyrimidin-4-one
- 3,4-dimethoxy-2-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile
- 2-[8-(4-chlorophenyl)-8-oxidanylidene-octyl]sulfanyl-1-[3-(dimethylamino)propyl]-5-(pyrimidin-5-ylmethyl)pyrimidin-4-one
