N-cyclopentyl-2-methylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1NC2CCCC2
Isomeric SMILES
CSC1=CC=CC=C1NC2CCCC2
InChI
InChI=1S/C12H17NS/c1-14-12-9-5-4-8-11(12)13-10-6-2-3-7-10/h4-5,8-10,13H,2-3,6-7H2,1H3
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-(2-methylsulfanylphenyl)cyclooctanamine
- N-(4-ethylcyclohexyl)-2-methylsulfanyl-aniline
- N-(2-methylsulfanylphenyl)-1-propan-2-yl-piperidin-4-amine
- N-(4-tert-butylcyclohexyl)-2-methylsulfanyl-aniline
- 2-methylsulfanyl-N-(4-phenylcyclohexyl)aniline
- N-(2-methylsulfanylphenyl)thiolan-3-amine
- N-(2-methylcyclohexyl)-2-methylsulfanyl-aniline
- N-(2-tert-butylcyclohexyl)-2-methylsulfanyl-aniline
- N-(3-methylcyclohexyl)-2-methylsulfanyl-aniline
- N-(2,6-dimethylcyclohexyl)-2-methylsulfanyl-aniline
