N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-phenoxy-butanehydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)NNC(=O)CCCOC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)NNC(=O)CCCOC2=CC=CC=C2)OC
InChI
InChI=1S/C20H24N2O5/c1-25-17-11-10-15(13-18(17)26-2)14-20(24)22-21-19(23)9-6-12-27-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,21,23)(H,22,24)
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
- (5E)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-5-(thiophen-3-ylmethylidene)-1,3-diazinane-4,6-dione
- 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide
- [2,3-bis(chloranyl)phenyl]methyl-methyl-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium
- 2-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- (1R)-2-(1,3-benzodioxol-5-yl)-1-phenyl-ethanamine
- N-(3,4-dimethoxyphenyl)-1-(phenylsulfonyl)piperidine-4-carboxamide
- 2-(4-methoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide
- 3-(4-methoxyphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)propanamide
- (2S)-2,3-dihydro-1-benzofuran-2-carbohydrazide
- (2S)-4-[(3-chlorophenyl)amino]-2-[2-(4-methoxyphenyl)ethylazaniumyl]-4-oxidanylidene-butanoate
