2-chloranyl-N-[1-(4-methylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Cl
InChI
InChI=1S/C15H16ClN/c1-11-7-9-13(10-8-11)12(2)17-15-6-4-3-5-14(15)16/h3-10,12,17H,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
- N-(2,4-dichlorophenyl)-3,4-dihydro-2H-thiochromen-4-amine
- N-(dicyclopropylmethyl)-1-(4-methylphenyl)ethanamine
- N1-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine
- 2-[(3-methylphenyl)sulfonylamino]-4-methylsulfonyl-butanoic acid
- 2-(2,6-dimethylpiperidin-1-yl)sulfonyl-5-methoxy-aniline
- 2-[1-(4-azanyl-2-chloranyl-phenyl)sulfonylpiperidin-2-yl]ethanol
- N-(dicyclopropylmethyl)-1-phenyl-propan-1-amine
- 3-bromanyl-4-[cyclohexyl(methyl)sulfamoyl]benzoic acid
- 3-propan-2-yl-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline
- 3-(1-azanylethyl)-N-[2,5-bis(chloranyl)phenyl]benzenesulfonamide
