N-cyclopentyl-2-cyclopentylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=CC=C2SC3CCCC3
Isomeric SMILES
C1CCC(C1)NC2=CC=CC=C2SC3CCCC3
InChI
InChI=1S/C16H23NS/c1-2-8-13(7-1)17-15-11-5-6-12-16(15)18-14-9-3-4-10-14/h5-6,11-14,17H,1-4,7-10H2
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-(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
- 1-(2,5-dimethylthiophen-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine
- 2-cyclopentylsulfanyl-N-(2,6-dimethylcyclohexyl)aniline
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1,2,5-trimethyl-piperidin-4-amine
