N'-[3-(4-fluorophenyl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)F)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)F)OC
InChI
InChI=1S/C20H23FN2O4/c1-3-12-27-17-10-7-15(13-18(17)26-2)20(25)23-22-19(24)11-6-14-4-8-16(21)9-5-14/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(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
- methyl (2S)-2-[(4-fluoranyl-3-nitro-phenyl)carbonylamino]-4-methylsulfanyl-butanoate
- methyl (2S)-2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- methyl (2S)-4-methylsulfanyl-2-[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]butanoate
- methyl (2S)-2-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- N'-(4-fluoranyl-3-nitro-phenyl)carbonyl-3-methoxy-4-propoxy-benzohydrazide
- N-[4-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide
- 3-methoxy-N'-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-4-propoxy-benzohydrazide
- N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide
- N-[(1R)-1-(2-bromophenyl)ethyl]-4-fluoranyl-3-nitro-benzamide
- 2-(4-acetamidophenyl)-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide
