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2-chloranyl-N-ethyl-N-[2-[1-(2-methoxyphenoxy)propyl]phenoxy]ethanamine
2-chloranyl-N-ethyl-N-[2-[1-(2-methoxyphenoxy)propyl]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1ON(CC)CCCl)OC2=CC=CC=C2OC
Isomeric SMILES
CCC(C1=CC=CC=C1ON(CC)CCCl)OC2=CC=CC=C2OC
InChI
InChI=1S/C20H26ClNO3/c1-4-17(24-20-13-9-8-12-19(20)23-3)16-10-6-7-11-18(16)25-22(5-2)15-14-21/h6-13,17H,4-5,14-15H2,1-3H3
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-chloroethyl)-1-(2-methoxyphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine hydrochloride
- N-(2-chloroethyl)-1-(2-methoxyphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine
- cobalt(2+); iron(3+); oxoazanide; decacyanide
- 2-diethylaminoethyl 5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxylate hydrate
- 1,1,1,11-tetrakis(chloranyl)undecane
- sodium borate heptahydrate
- 2,3-bis(oxidanyl)butanedioic acid; methyl (Z)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxy-prop-2-enoate
- 1-methyl-5-(methylamino)-3-oxidanylidene-2,4-dihydro-1,2,4-triazine-6-carboxamide hydrate
- 1-methyl-5-(methylamino)-3-oxidanylidene-2,4-dihydro-1,2,4-triazine-6-carboxamide
- calcium 2-butoxycarbothioylsulfanylethanoate
