1-(1-ethenylsulfanyloctyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(N1CCCC1)SC=C
Isomeric SMILES
CCCCCCCC(N1CCCC1)SC=C
InChI
InChI=1S/C14H27NS/c1-3-5-6-7-8-11-14(16-4-2)15-12-9-10-13-15/h4,14H,2-3,5-13H2,1H3
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-(1-ethenoxyoctadecyl)ethanamide
- 2-cyclohexyl-4-[(3-cyclohexyl-2,5,6-trimethyl-4-oxidanyl-phenyl)-(2-hydroxyphenyl)methyl]-3,5,6-trimethyl-phenol
- N-(1-methoxy-2-methyl-propan-2-yl)prop-2-enamide
- 2-(2-methylundecan-2-ylamino)ethyl prop-2-enoate
- 2-cyclohexyl-4-[(3-cyclohexyl-2-methyl-4-oxidanyl-phenyl)-(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-3-methyl-phenol
- N-(1-ethenoxydecyl)butanamide
- 6-[bis(5-cyclohexyl-4-methyl-2-oxidanyl-phenyl)methyl]-2,3,4-trimethyl-phenol
- N'-hexadecyldodecane-1,12-diamine
- 2-cyclohexyl-4-[(3-cyclohexyl-2,5-dimethyl-4-oxidanyl-phenyl)-(4-hydroxyphenyl)methyl]-3,6-dimethyl-phenol
- heptan-1-amine; hexan-1-amine
