2-pentan-2-yl-1,3-thiazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1NCCS1
Isomeric SMILES
CCCC(C)C1NCCS1
InChI
InChI=1S/C8H17NS/c1-3-4-7(2)8-9-5-6-10-8/h7-9H,3-6H2,1-2H3
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-methyl-2-(4-nitrophenyl)-1,3-oxazolidine
- 3-(4-methylphenyl)sulfonyl-6-(morpholin-4-ylmethyl)-2-phenyl-1,3-oxazinane
- 3-(4-methylphenyl)sulfonyl-6-(phenoxymethyl)-2-phenyl-1,3-oxazinane
- 2-(4-phenylpiperazin-1-yl)ethanamide
- 8-[bis(phenylmethyl)amino]-1,3-dimethyl-7H-purine-2,6-dione
- 2,2-bis(bromanyl)ethenyl dimethyl phosphate
- 2,2-bis(bromanyl)ethenyl diethyl phosphate
- dimethyl 1,2,2,2-tetrakis(bromanyl)ethyl phosphate
- diethyl 1,2,2,2-tetrakis(bromanyl)ethyl phosphate
- N,N-dimethyl-2-pyridin-2-yl-ethanethioamide
