4-chloranyl-2-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C)NC2=C(C=C(C=C2)Cl)C
Isomeric SMILES
CC1=CC=C(S1)C(C)NC2=C(C=C(C=C2)Cl)C
InChI
InChI=1S/C14H16ClNS/c1-9-8-12(15)5-6-13(9)16-11(3)14-7-4-10(2)17-14/h4-8,11,16H,1-3H3
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-bis(chloranyl)-N-(4-phenylbutan-2-yl)aniline
- N-[1-(5-methylthiophen-2-yl)ethyl]naphthalen-1-amine
- N-(dicyclopropylmethyl)-1-(2,4-dimethylphenyl)ethanamine
- N',N'-di(propan-2-yl)-N-(1-thiophen-2-ylpropyl)ethane-1,2-diamine
- 2-[[2,5-bis(chloranyl)phenoxy]methyl]-N'-oxidanyl-benzenecarboximidamide
- 2-[2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid
- N-[1-(4-ethylphenyl)ethyl]-2-propan-2-yl-aniline
- 3-chloranyl-N-[1-(4-chlorophenyl)propyl]-4-methoxy-aniline
- 3-(2-phenylphenoxy)heptan-4-amine
- 3-methyl-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]butan-1-amine
