3-methyl-1,3-thiazolidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCSC1C#N
Isomeric SMILES
CN1CCSC1C#N
InChI
InChI=1S/C5H8N2S/c1-7-2-3-8-5(7)4-6/h5H,2-3H2,1H3
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
- cyclohexanamine; 1,3-thiazolidine-2,4-dione
- 1-azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2-phenyl-2-pyridin-3-yl-ethanoate
- 5-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- N'-[(2-bromophenyl)methyl]-N,N-diethyl-N'-pyridin-2-yl-ethane-1,2-diamine
- piperidine; 1,3-thiazolidine-2,4-dione
- N'-[(4-bromophenyl)methyl]-N,N-diethyl-N'-pyridin-2-yl-ethane-1,2-diamine
- 1,3-thiazolidine-2,4-dione; 2,4,4-trimethylpentan-2-amine
- 3-[5-(4-methylphenoxy)pentyl]-1,3-thiazolidine hydrochloride
- 3-[5-(4-methylphenoxy)pentyl]-1,3-thiazolidine
- 2-phenyl-3-phenylazanyl-1,3-thiazolidin-4-one
