2-cyclopentylsulfanyl-N-(4-methylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC2=CC=CC=C2SC3CCCC3
Isomeric SMILES
CC1CCC(CC1)NC2=CC=CC=C2SC3CCCC3
InChI
InChI=1S/C18H27NS/c1-14-10-12-15(13-11-14)19-17-8-4-5-9-18(17)20-16-6-2-3-7-16/h4-5,8-9,14-16,19H,2-3,6-7,10-13H2,1H3
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
- 5-[[1-(2,5-dimethylthiophen-3-yl)ethylamino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
- N-(2-cyclopentylsulfanylphenyl)cycloheptanamine
- N-cyclopentyl-2-cyclopentylsulfanyl-aniline
- N-(2-cyclopentylsulfanylphenyl)-1-methyl-piperidin-4-amine
- N-(2-cyclopentylsulfanylphenyl)cyclooctanamine
- 2-cyclopentylsulfanyl-N-(4-ethylcyclohexyl)aniline
- N-(2-cyclopentylsulfanylphenyl)-1-ethyl-piperidin-4-amine
- N-(2-cyclopentylsulfanylphenyl)thiolan-3-amine
- 2-cyclopentylsulfanyl-N-(2-methylcyclohexyl)aniline
- 2-cyclopentylsulfanyl-N-(3-methylcyclohexyl)aniline
