Current position:Home >Product >
4-[2-(2-methoxyethoxy)-5-methylsulfonyl-3-nitro-phenoxy]benzaldehyde
4-[2-(2-methoxyethoxy)-5-methylsulfonyl-3-nitro-phenoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)C)OC2=CC=C(C=C2)C=O
Isomeric SMILES
COCCOC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)C)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C17H17NO8S/c1-24-7-8-25-17-15(18(20)21)9-14(27(2,22)23)10-16(17)26-13-5-3-12(11-19)4-6-13/h3-6,9-11H,7-8H2,1-2H3
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-azanyl-5-chloranyl-benzene-1,2-dicarbonitrile
- 3,5-dimethyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 1-hexyl-2H-quinoline
- 1-propan-2-yl-2H-quinoline
- 2,3-dimethyl-1-phenethyl-pyridin-1-ium
- 1-propyl-2H-quinoline
- silver; antimony(3+); lead
- chloromethylbenzene; 1,4-diazabicyclo[2.2.2]octane
- aluminum azanium triperchlorate
- 4-chloranyl-6-ethenylsulfonyl-N-phenyl-1,2,3-triazin-5-amine
