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2-[2-chloranyl-4-[(ethylazaniumyl)methyl]-6-methoxy-phenoxy]ethyl-diethyl-azanium
2-[2-chloranyl-4-[(ethylazaniumyl)methyl]-6-methoxy-phenoxy]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC1=CC(=C(C(=C1)Cl)OCC[NH+](CC)CC)OC
Isomeric SMILES
CC[NH2+]CC1=CC(=C(C(=C1)Cl)OCC[NH+](CC)CC)OC
InChI
InChI=1S/C16H27ClN2O2/c1-5-18-12-13-10-14(17)16(15(11-13)20-4)21-9-8-19(6-2)7-3/h10-11,18H,5-9,12H2,1-4H3/p+2
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-chloranyl-4-(ethylaminomethyl)-6-methoxy-phenoxy]-N,N-diethyl-ethanamine
- 4-(piperidin-1-ylmethyl)-N-(2-quinolin-8-ylethyl)benzamide
- 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
- 2-bromanyl-5-fluoranyl-N-(2-quinolin-8-ylethyl)benzamide
- 3-[4-(diethylsulfamoyl)phenyl]-N-(2-quinolin-8-ylethyl)propanamide
- (2S)-2-[[2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]-2-methyl-propanoyl]amino]-3-methyl-butanoate
- (2S)-2-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methyl-propanoyl]amino]-3-methyl-butanoic acid
- 3-phenyl-N-(2-quinolin-8-ylethyl)-2-sulfanylidene-1H-imidazole-4-carboxamide
- (2R)-2-[[4-[2-(diethylazaniumyl)ethylamino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoate
- (2R)-2-[[4-(2-diethylaminoethylamino)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
