4-butoxy-N'-(2,4-dimethoxyphenyl)carbonyl-3-methoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)OC)OC)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)OC)OC)OC
InChI
InChI=1S/C21H26N2O6/c1-5-6-11-29-17-10-7-14(12-19(17)28-4)20(24)22-23-21(25)16-9-8-15(26-2)13-18(16)27-3/h7-10,12-13H,5-6,11H2,1-4H3,(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
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide
- N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2,5-dimethyl-benzohydrazide
- 5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1-cyclopentyl-1,2,3,4-tetrazole
- N'-(4-butoxy-3-methoxy-phenyl)carbonyl-2,5-dimethyl-benzohydrazide
- 2,3,4-trimethoxy-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-benzohydrazide
- [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone
- N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-benzofuran-2-carbohydrazide
- 4-butoxy-N'-[2-(4-chlorophenyl)ethanoyl]-3-methoxy-benzohydrazide
- N-(3-cyanothiophen-2-yl)-3-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]propanamide
- 3-methyl-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1,2-oxazole-5-carboxamide
