2-cyclopentyloxy-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)OC2CCCC2)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)[N+](=O)[O-])C#N)OC2CCCC2)OC
InChI
InChI=1S/C14H16N2O5/c1-19-12-7-11(16(17)18)10(8-15)13(14(12)20-2)21-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3
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-[6-[(4-chlorophenyl)methoxy]hexylsulfanyl]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one
- [4-(4-azanyl-5-cyclobutyloxy-7-methoxy-quinolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone
- 2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-5-(pyrimidin-5-ylmethyl)pyrimidin-1-yl]-N-(6-oxidanylhexyl)ethanamide
- 1-[2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-5-(pyrimidin-5-ylmethyl)pyrimidin-1-yl]ethyl]-3-(2-thiophen-2-ylethyl)urea
- 1-methyl-5-[(1-methyl-2-oxidanylidene-pyridin-4-yl)methyl]-2-sulfanylidene-pyrimidin-4-one
- ethyl 3-[2-[8-(4-chlorophenyl)-8-oxidanylidene-octyl]sulfanyl-4-oxidanylidene-5-(pyrimidin-5-ylmethyl)pyrimidin-1-yl]benzoate
- 6-azanyl-2-cyclopentyloxy-3,4-dimethoxy-benzenecarbonitrile
- 2-[8-(4-chlorophenyl)-8-oxidanylidene-octyl]sulfanyl-5-[(1-methyl-2-oxidanylidene-pyridin-4-yl)methyl]-1-(phenylmethyl)pyrimidin-4-one
- methyl 2-cyclobutyloxy-3,4-dimethoxy-6-nitro-benzoate
- 2-[8-(4-chlorophenyl)octylsulfanyl]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one
