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N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide
N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-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)CC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C21H26N2O6/c1-5-10-29-17-9-7-15(13-19(17)28-4)21(25)23-22-20(24)12-14-6-8-16(26-2)18(11-14)27-3/h6-9,11,13H,5,10,12H2,1-4H3,(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-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide
- 2-[[4-azanyl-5-[(4-tert-butylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitro-phenyl)ethanamide
- 4-tert-butyl-N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- 1-(4-benzamidobutanoyl)-N-(phenylmethyl)piperidine-4-carboxamide
- 2-[[4-azanyl-5-[(4-tert-butylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide
- 5-chloranyl-1-[(2-chlorophenyl)methyl]-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-3-methyl-pyrazole-4-carbohydrazide
- 2-[[4-azanyl-5-[(4-tert-butylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide
- 2-[[4-azanyl-5-[(4-tert-butylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide
- (E)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
- N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-4,5-dimethyl-thiophene-2-carbohydrazide
