N-[(3,4-dichlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)Cl)Cl)OC
InChI
InChI=1S/C17H19Cl2NO2/c1-21-16-6-4-12(10-17(16)22-2)7-8-20-11-13-3-5-14(18)15(19)9-13/h3-6,9-10,20H,7-8,11H2,1-2H3
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
- [3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonyloxidanium; manganese(2+)
- 2-fluoranyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- 3-methyl-7-[3-[3-methyl-2,6-bis(oxidanylidene)-8-piperidin-1-yl-purin-7-yl]propyl]-8-piperidin-1-yl-purine-2,6-dione
- N-butyl-4-fluoranyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
- 7-[[1-methyl-4-[[1-methyl-4-[[1-methyl-5-[[1-methyl-5-[(4,6,8-trisulfonaphthalen-2-yl)carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoylamino]pyrrol-2-yl]carbonylamino]pyrrol-2-yl]carbonylamino]-3,5-disulfo-naphthalene-1-sulfonate
- 2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide
- N-(phenylmethyl)-2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide
- 4-[[9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide
- 2-[butylcarbamoyl(cyclohexyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- N'-[1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-methylpropanoyl)pyridine-4-carbohydrazide
