(3,4-dichlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)Cl)Cl)OC
InChI
InChI=1S/C16H17Cl2NO2/c1-20-15-6-4-12(8-16(15)21-2)10-19-9-11-3-5-13(17)14(18)7-11/h3-8,19H,9-10H2,1-2H3/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
- [(2S)-2-(5-bromanylthiophen-2-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium
- N-[(3,4-dichlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine
- 3-[2-[(4-chlorophenyl)methylamino]-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(6-methylpyridin-2-yl)propanamide
- [3,5-bis(fluoranyl)phenyl]-(2-carbamothioylphenyl)sulfonyl-azanide
- 2-[[3,5-bis(fluoranyl)phenyl]sulfamoyl]benzenecarbothioamide
- 3-[2-[(4-chlorophenyl)methylamino]-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylpyridin-2-yl)propanamide
- 3-[5-methyl-2-[(4-methylphenyl)methylamino]-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(1,3-thiazol-2-yl)propanamide
- 3-(cyclopropylmethoxy)propyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]azanium
- [2-[(2-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-ethyl-azanium
- N-butyl-3-[5-methyl-7-oxidanylidene-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide
