1-[2-[2-(4-ethylphenoxy)ethoxy]ethyl]-4-methyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCOCC[NH+]2CCC(CC2)C
Isomeric SMILES
CCC1=CC=C(C=C1)OCCOCC[NH+]2CCC(CC2)C
InChI
InChI=1S/C18H29NO2/c1-3-17-4-6-18(7-5-17)21-15-14-20-13-12-19-10-8-16(2)9-11-19/h4-7,16H,3,8-15H2,1-2H3/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
- 4-[[4-(4-ethylphenyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate
- 5-[[4-(4-ethylphenyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate
- 4-[[4-(4-ethylphenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate
- [(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylethyl]azanium
- (4-bromophenyl)methyl-[(1R)-1-phenylethyl]azanium
- (1S)-1-[(1R,6S)-4,6-dimethylcyclohex-3-en-1-yl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (3R)-3-methyl-1-phenyl-pent-1-yn-3-ol
- methyl-[(2R)-2-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyloxy-butan-2-yl]azanium
- (5S)-1-bromanyl-3-chloranyl-5-ethyl-5-methyl-imidazolidine-2,4-dione
- 2-[(2S,4S,5R)-1,2,5-trimethyl-4-phenyl-piperidin-1-ium-4-yl]ethylazanium
