4-methoxy-3-(4-methylsulfonyl-2-nitro-phenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO7S/c1-22-14-5-3-10(9-17)7-15(14)23-13-6-4-11(24(2,20)21)8-12(13)16(18)19/h3-9H,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
- 4-methoxy-3-(2-nitrophenoxy)benzaldehyde
- 2-(5-methanoyl-2-methoxy-phenoxy)-5-nitro-benzenecarbonitrile
- N,N-diethyl-4-(5-methanoyl-2-methoxy-phenoxy)-3-nitro-benzenesulfonamide
- (2S)-1-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
- 4-methoxy-3-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)benzaldehyde
- (2R)-1-[[2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol
- 4-methoxy-3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)benzaldehyde
- 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxy-benzaldehyde
- 4-methoxy-3-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]oxy]benzaldehyde
- 4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde
