3-(5-cyclohexyloxypentyl)-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCCCCCN2CCSC2
Isomeric SMILES
C1CCC(CC1)OCCCCCN2CCSC2
InChI
InChI=1S/C14H27NOS/c1-3-7-14(8-4-1)16-11-6-2-5-9-15-10-12-17-13-15/h14H,1-13H2
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
- 3-[4-(3-chloranylphenoxy)butyl]-1,3-thiazolidine hydrochloride
- 3-[4-(3-chloranylphenoxy)butyl]-1,3-thiazolidine
- 3-[4-(4-methylphenoxy)butyl]-1,3-thiazolidine hydrochloride
- 3-[4-(4-methylphenoxy)butyl]-1,3-thiazolidine
- N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)ethane-1,2-diamine dihydrochloride
- N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)ethane-1,2-diamine
- N-[2-(2-chloroethylsulfanyl)ethyl]-6-methoxy-quinolin-4-amine hydrochloride
- N-[2-(2-chloroethylsulfanyl)ethyl]-6-methoxy-quinolin-4-amine
- O-[(4-chlorophenyl)methyl]hydroxylamine hydrochloride
- O-[(4-chlorophenyl)methyl]hydroxylamine
