2-methylsulfanylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1CCCC1N
Isomeric SMILES
CSC1CCCC1N
InChI
InChI=1S/C6H13NS/c1-8-6-4-2-3-5(6)7/h5-6H,2-4,7H2,1H3
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
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(3-methylpyridin-4-yl)methyl]-1,4-diazepane
- N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1-[[2,3-bis(chloranyl)phenyl]-(3-methoxyphenyl)methyl]-1,4-diazepane
- 1-[(5-chloranylthiophen-2-yl)-(4-ethoxyphenyl)methyl]-1,4-diazepane
- 1-[(2-fluorophenyl)-naphthalen-1-yl-methyl]-1,4-diazepane
- 1-[(3-chlorophenyl)-(2,4-dimethylphenyl)methyl]-1,4-diazepane
- 2,6-bis(phenylmethyl)-N4,N8-bis(1,2,4-triazol-4-yl)-[1,2,3]triazolo[4,5-f]benzotriazole-4,8-diimine
- 2-[[6-methoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 6,7-dimethoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[[6-methoxy-1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
