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(3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium
(3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCC2=CC=CC=C2
Isomeric SMILES
C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C18H20Cl2N2O/c1-22(12-15-7-8-16(19)17(20)11-15)13-18(23)21-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(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-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-phenethyl-ethanamide
- (3,4-dichlorophenyl)methyl-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- methyl 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]benzoate
- (3-chlorophenyl)methyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- (3,4-dichlorophenyl)methyl-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-ethanoylphenyl)ethanamide
- 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)ethanamide
- [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-[(3,4-dichlorophenyl)methyl]-methyl-azanium
- (3,4-dichlorophenyl)methyl-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(3,4-dichlorophenyl)-N-methyl-methanamine
