2-[(E)-1,2-bis(chloranyl)ethenoxy]-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)OC(=CCl)Cl
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C=O)O/C(=C\Cl)/Cl
InChI
InChI=1S/C9H5Cl2NO4/c10-4-9(11)16-8-2-1-7(12(14)15)3-6(8)5-13/h1-5H/b9-4-
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-[(E)-1,2-bis(chloranyl)ethenoxy]-5-methoxy-benzaldehyde
- 2-[(E)-1,2-bis(chloranyl)ethenoxy]-6-bromanyl-3-methoxy-benzaldehyde
- N-[(E)-[2-[(E)-1,2-bis(chloranyl)ethenoxy]phenyl]methylideneamino]benzenesulfonamide
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-[4-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanoylamino]-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]butanoylamino]-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[4-[[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5-[[4-[[(3R,5S,7R,8R,9S,10S
- 3-chloranyl-6-methyl-2H-[1]benzofuro[3,2-c]pyrazole
- 3-chloranyl-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole
- 5,7-ditert-butyl-3-chloranyl-2H-[1]benzofuro[3,2-c]pyrazole
- 3,7-bis(chloranyl)-2H-[1]benzofuro[3,2-c]pyrazole
- (2E)-2-[(5Z)-5-[2-methyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]thiophen-2-ylidene]-4-[4-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]piperazin-1-yl]benzimidazole
- 4-[4-[4-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]piperazin-1-yl]-1H-benzimidazol-2-yl]aniline
