N-[2-(4-chlorophenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)NCCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H14ClN/c15-13-8-6-12(7-9-13)10-11-16-14-4-2-1-3-5-14/h1-9,16H,10-11H2
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
- calcium sulfonatooxy sulfate
- 4,4-dimethyl-2,3-dihydrothieno[2,3-e][1,2]selenazine
- 3-(4-fluorophenyl)-N-prop-2-ynyl-azetidine-1-carboxamide
- methyl 7-methyl-2-propyl-3H-benzimidazole-5-carboxylate
- 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-ethyl-urea
- N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine
- 2-(piperidin-4-ylcarbonylamino)-3-sulfanyl-propanoic acid
- 2-(2-ethyl-4,7-dimethyl-1,3-dihydroinden-2-yl)ethanoic acid
- 3-methyl-2-[(6-methylpyridin-3-yl)oxymethyl]-3-azabicyclo[2.2.1]heptane
- thieno[2,3-b][1,5]benzothiazepin-4-amine
