N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-(1H-indol-3-yl)butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C22H25N3O4/c1-2-28-19-11-5-6-12-20(19)29-15-22(27)25-24-21(26)13-7-8-16-14-23-18-10-4-3-9-17(16)18/h3-6,9-12,14,23H,2,7-8,13,15H2,1H3,(H,24,26)(H,25,27)
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
- 3-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide
- N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide
- 4-chloranyl-N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide
- N'-[2-(2-ethoxyphenoxy)ethanoyl]thiophene-2-carbohydrazide
- N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide
- 2-(4-cyanophenoxy)-N'-[2-(2-ethoxyphenoxy)ethanoyl]ethanehydrazide
- N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide
- N-[1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide
- N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(4-methylphenyl)sulfanyl-propanehydrazide
- N-(2,3-dimethylphenyl)-4-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide
