3,4,5-triethoxy-N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=CC=CC=C2OC
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=CC=CC=C2OC
InChI
InChI=1S/C22H28N2O7/c1-5-28-18-12-15(13-19(29-6-2)21(18)30-7-3)22(26)24-23-20(25)14-31-17-11-9-8-10-16(17)27-4/h8-13H,5-7,14H2,1-4H3,(H,23,25)(H,24,26)
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'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide
- N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1-[2-(4-methylphenoxy)ethyl]-3,1-benzoxazine-2,4-dione
- 2-[[4-cyclohexyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone
- 2-bromanyl-N-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]carbothioyl-benzamide
- 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoyl]benzohydrazide
- methyl 4-[2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanoylamino]benzoate
- 1-[1-(2-chlorophenyl)-2-pyridin-2-yl-ethyl]piperazine
- 1-[1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-ethyl]piperazine
- 1-[(2-bromophenyl)-(4-methylphenyl)methyl]piperazine
