1-(2,4-dichlorophenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CNC(C)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CC1=CC=C(S1)CNC(C)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H15Cl2NS/c1-9-3-5-12(18-9)8-17-10(2)13-6-4-11(15)7-14(13)16/h3-7,10,17H,8H2,1-2H3
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
- 1-(4-methylsulfonylphenyl)-N-phenethyl-ethanamine
- 2-(cyclododecylamino)butan-1-ol
- N-[(2-bromophenyl)methyl]-5-methyl-hexan-2-amine
- N-(1-benzofuran-2-ylmethyl)-2-ethyl-hexan-1-amine
- 1-(3-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine
- N-[(2,4-dichlorophenyl)methyl]-6-methyl-heptan-2-amine
- N-[(1-ethylpyrrolidin-2-yl)methyl]pyrimidin-2-amine
- N-cyclohexyl-1-(2,4-dichlorophenyl)-N-methyl-ethane-1,2-diamine
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(4-methylpiperazin-1-yl)propanamide
- 5-methyl-N-[(4-propoxyphenyl)methyl]hexan-2-amine
