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2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium
2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=CC=C2
Isomeric SMILES
C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C19H23ClN2O2/c1-22(13-14-24-18-9-7-17(20)8-10-18)15-19(23)21-12-11-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,21,23)/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-(4-chloranylphenoxy)ethyl-methyl-amino]-N-phenethyl-ethanamide
- [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- (E)-3-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile
- methyl N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]carbamate
- 2-(4-chloranylphenoxy)ethyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
- [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium
- (E)-3-(5-phenylthiophen-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile
- [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-chloranylphenoxy)ethyl]-methyl-azanium
- N-(2-bromanyl-4-methyl-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide
