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N'-[2-(2-chloranylphenoxy)ethanoyl]-3-ethoxy-4-propoxy-benzohydrazide
N'-[2-(2-chloranylphenoxy)ethanoyl]-3-ethoxy-4-propoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)OCC
InChI
InChI=1S/C20H23ClN2O5/c1-3-11-27-17-10-9-14(12-18(17)26-4-2)20(25)23-22-19(24)13-28-16-8-6-5-7-15(16)21/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,24)(H,23,25)
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
- N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylphenyl)sulfanyl-ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-[2-(2-chloranylphenoxy)ethanoyl]butanehydrazide
- N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(2-chloranylphenoxy)ethanehydrazide
- N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-ethoxyphenoxy)ethanamide
- (E)-N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(2-fluorophenyl)prop-2-enehydrazide
- (2S,3S)-2-(aminocarbonylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-pentanamide
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide
- (E)-3-(4-bromophenyl)-N'-[2-(2-chloranylphenoxy)ethanoyl]prop-2-enehydrazide
- 3-cyano-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide
- N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methoxy-5-methyl-benzamide
