2-chloranyl-N-[1-(4-propylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Cl
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Cl
InChI
InChI=1S/C17H20ClN/c1-3-6-14-9-11-15(12-10-14)13(2)19-17-8-5-4-7-16(17)18/h4-5,7-13,19H,3,6H2,1-2H3
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
- 2-(2-ethylcyclohexyl)oxypyridine-4-carboxylic acid
- 4-[1-[[3-(trifluoromethyl)phenyl]amino]propyl]phenol
- N-[1-(2,4-dichlorophenyl)ethyl]-2,5-dimethoxy-aniline
- N-[1-(3,4-dichlorophenyl)ethyl]-3,5-bis(fluoranyl)aniline
- N-[2-(4-chlorophenyl)ethyl]-3-methyl-pentan-2-amine
- 3,4-bis(fluoranyl)-N-[1-(4-methylphenyl)ethyl]aniline
- 6-methoxy-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
- 3-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline
- 2,3-dimethyl-N-[1-(4-methylphenyl)ethyl]cyclohexan-1-amine
- 3-(1-azanylethyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide
