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3-chloranyl-4-ethoxy-5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide
3-chloranyl-4-ethoxy-5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCC2=O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCC2=O)OC
InChI
InChI=1S/C17H23ClN2O4/c1-3-24-16-13(18)10-12(11-14(16)23-2)17(22)19-7-5-9-20-8-4-6-15(20)21/h10-11H,3-9H2,1-2H3,(H,19,22)
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,N-dimethyl-2-[4-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperazin-1-ium-1-yl]ethanamide
- N,N-dimethyl-2-[4-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperazin-1-yl]ethanamide
- (2R)-N-(4-methylphenyl)-2-[4-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]piperazin-1-yl]-2-phenyl-ethanamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide
- 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide
- [(1R)-2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium
- (2S)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
- (2S)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
- 2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-ium-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide
