2-cyclopentylsulfanyl-N-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1SC2CCCC2
Isomeric SMILES
CCNC1=CC=CC=C1SC2CCCC2
InChI
InChI=1S/C13H19NS/c1-2-14-12-9-5-6-10-13(12)15-11-7-3-4-8-11/h5-6,9-11,14H,2-4,7-8H2,1H3
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
- N-ethyl-2-[4-(3-methylbutan-2-ylamino)phenyl]ethanamide
- 2-cyclopentylsulfanyl-N-propyl-aniline
- N-ethyl-2-[4-(4-methylpentan-2-ylamino)phenyl]ethanamide
- 2-cyclopentylsulfanyl-N-[(2-fluorophenyl)methyl]aniline
- N-(2-cyclopentylsulfanylphenyl)-1,1-bis(oxidanylidene)thian-4-amine
- N-(2-cyclopentylsulfanylphenyl)thian-4-amine
- N-ethyl-2-[4-(1-thiophen-2-ylethylamino)phenyl]ethanamide
- N-[(4-bromanylthiophen-2-yl)methyl]-2-cyclopentylsulfanyl-aniline
- N-ethyl-2-[4-(1-pyridin-4-ylethylamino)phenyl]ethanamide
- N-(2-cyclopentylsulfanylphenyl)-1-azabicyclo[2.2.2]octan-3-amine
