2-(3-chlorophenyl)-6-(cyclopentylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=CC=CC(=C2N)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1CCC(C1)CC2=CC=CC(=C2N)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H20ClN/c19-16-9-3-7-14(12-16)17-10-4-8-15(18(17)20)11-13-5-1-2-6-13/h3-4,7-10,12-13H,1-2,5-6,11,20H2
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-chlorophenyl)-4-(cyclopentylmethyl)aniline
- 8-(3-nitrophenyl)-6-propan-2-yl-quinoline hydrochloride
- 6-methyl-8-(3-nitrophenyl)quinoline
- 2-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-aniline
- 8-(3-chlorophenyl)-6-(cyclopentylmethyl)quinoline
- 2-phenyl-4-propan-2-yl-aniline
- lithium 2-(4-methylpyridin-2-yl)ethanoic acid chloride hydrochloride
- 2-(4-methylpyridin-2-yl)ethanoic acid
- 8-(3-chlorophenyl)-6-methyl-quinoline
- 8-(3-nitrophenyl)-6-(pyridin-3-ylmethyl)quinoline
