2,3-bis(chloranyl)-N-(1-thiophen-2-ylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CS1)NC2=C(C(=CC=C2)Cl)Cl
Isomeric SMILES
CCC(C1=CC=CS1)NC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C13H13Cl2NS/c1-2-10(12-7-4-8-17-12)16-11-6-3-5-9(14)13(11)15/h3-8,10,16H,2H2,1H3
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
- N-[1-(2,5-dimethylphenyl)ethyl]-5-fluoranyl-2-methyl-aniline
- 1-(4-tert-butylphenyl)-2-(3-fluorophenyl)ethanamine
- 2,3-bis(chloranyl)-N-(2-phenylpropyl)aniline
- 4-methylsulfonyl-2-[3-(1,2,4-triazol-1-yl)propanoylamino]butanoic acid
- N-[1-(3-chlorophenyl)ethyl]-2-methyl-pentan-1-amine
- 3-fluoranyl-4-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- N-[1-(2,4-dimethylphenyl)ethyl]-5-methyl-hexan-2-amine
- 1-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N,2-dimethyl-cyclohexan-1-amine
- N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-(dicyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine
