4-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C=O)[N+](=O)[O-]
Isomeric SMILES
CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C=O)[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O6S/c1-14-8-10-20(11-9-14)28(25,26)17-6-7-19(18(12-17)21(23)24)27-16-4-2-15(13-22)3-5-16/h2-7,12-14H,8-11H2,1H3
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
- (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- 3-methyl-2-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
- (E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(3-methylphenyl)prop-2-enamide
- N-tert-butyl-4-(4-methanoylphenoxy)-3-nitro-benzenesulfonamide
- N-(4-fluoranyl-3-nitro-phenyl)-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide
- (E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-nitro-aniline
- 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzaldehyde
- (E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
- (E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide
