2,5-bis(chloranyl)-N-[1-(4-ethylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC2=C(C=CC(=C2)Cl)Cl
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC2=C(C=CC(=C2)Cl)Cl
InChI
InChI=1S/C16H17Cl2N/c1-3-12-4-6-13(7-5-12)11(2)19-16-10-14(17)8-9-15(16)18/h4-11,19H,3H2,1-2H3
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
- 4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-yl-pentan-1-amine
- N-(3-indol-1-ylpropyl)pentan-2-amine
- 4-bromanyl-N-(2-tert-butylcyclohexyl)aniline
- 3-fluoranyl-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid
- N,2-dimethyl-N-(2-piperidin-2-ylethyl)piperidine-1-sulfonamide
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]pentan-1-amine
- 2-methoxy-N-(5-methylhexan-2-yl)aniline
- N-[1-(4-ethylphenyl)ethyl]-6-methoxy-pyridin-3-amine
- 4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanoic acid
