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1-chloranyl-2-[(2-chlorophenyl)methoxy]-3-methoxy-5-[(E)-2-nitroethenyl]benzene
1-chloranyl-2-[(2-chlorophenyl)methoxy]-3-methoxy-5-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Cl)OCC2=CC=CC=C2Cl
Isomeric SMILES
COC1=C(C(=CC(=C1)/C=C/[N+](=O)[O-])Cl)OCC2=CC=CC=C2Cl
InChI
InChI=1S/C16H13Cl2NO4/c1-22-15-9-11(6-7-19(20)21)8-14(18)16(15)23-10-12-4-2-3-5-13(12)17/h2-9H,10H2,1H3/b7-6+
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
- diethyl 2,6-bis(azanyl)-4,8-bis(bromanyl)furo[2,3-f][1]benzofuran-3,7-dicarboxylate
- 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)ethanamide
- 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N,N-bis(phenylmethyl)ethanamide
- 1-(4-tert-butylphenyl)sulfonyl-4-(3,4-dichlorophenyl)piperazine
- N-naphthalen-2-yl-4-(phenylsulfonylamino)benzamide
- 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
- 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
- ethyl 2-[[4-methyl-3-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate
- 2-[(4-bromophenyl)methylsulfanyl]ethanoic acid
- 1-[(4-bromophenyl)methoxy]-2-chloranyl-4-[(E)-2-nitroethenyl]benzene
