2-(2-ethoxyphenoxy)ethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC[NH2+]CC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1OCC[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C17H21NO2/c1-2-19-16-10-6-7-11-17(16)20-13-12-18-14-15-8-4-3-5-9-15/h3-11,18H,2,12-14H2,1H3/p+1
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-(2-ethoxyphenoxy)-N-(phenylmethyl)ethanamine
- [(3S,4R)-4-(4-fluorophenyl)-1-(phenylmethyl)piperidin-1-ium-3-yl]methyl methanesulfonate
- methyl (3S,4R)-4-(4-fluorophenyl)-6-oxidanylidene-1-(phenylmethyl)piperidine-3-carboxylate
- 2-(4-methyl-2-nitro-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- (2R)-2-methyl-1-(phenylmethyl)pyrrolidin-1-ium-3-one
- (2R)-2-methyl-1-(phenylmethyl)pyrrolidin-3-one
- N-tert-butyl-2-(4-methyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide
- methyl (2R)-3-(5-acetamido-2-phenylmethoxy-phenyl)sulfanyl-2-(phenylmethoxycarbonylamino)propanoate
- 2-(4-bromophenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,3,4-oxadiazole
- [[6-[[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-6-oxidanylidene-hexyl]amino] 2-phenylethanoate
