(4,5-dimethoxy-2-nitro-phenyl)methyl 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
InChI
InChI=1S/C16H17NO7S/c1-11-4-6-13(7-5-11)25(20,21)24-10-12-8-15(22-2)16(23-3)9-14(12)17(18)19/h4-9H,10H2,1-3H3
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
- N-(4-tert-butylphenyl)-2-(methoxymethyl)-7-[3-(trifluoromethyl)pyridin-2-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- (2R)-5-[[(2S)-2-azanyl-3-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]butan-2-yl]amino]-3-oxidanylidene-propyl]amino]-2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-oxidanylidene-pentanoic acid; oxidanylidenetechnetium-99
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[3,3,3-tris(fluoranyl)propyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- N-(4-tert-butylphenyl)-7-(3-methylsulfonylpyridin-2-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- 7-(3-methylsulfonylpyridin-2-yl)-N-[4-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- 7-(3-ethylsulfonylpyridin-2-yl)-N-[4-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- 7-(3-fluoranylpyridin-2-yl)-N-[4-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- N-[5-(hydroxymethyl)-2-methoxy-phenyl]-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide
- N-(5-methyl-2-oxidanyl-phenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide
- N-[[4,4-bis(fluoranyl)cyclohexyl]-[4-(cyclopropylmethylsulfonyl)phenyl]methyl]-2,4-bis(chloranyl)benzamide
