3-(phenylmethyl)-1,3-oxazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=S)N1CC2=CC=CC=C2
Isomeric SMILES
C1COC(=S)N1CC2=CC=CC=C2
InChI
InChI=1S/C10H11NOS/c13-10-11(6-7-12-10)8-9-4-2-1-3-5-9/h1-5H,6-8H2
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-methylpentan-3-ylcyanamide
- N-(3-chloranylpropyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
- 1-methylimino-4-oxaspiro[4.5]dec-2-en-3-amine
- 4-ethylimino-5,5-dimethyl-furan-2-amine
- 6-ethylimino-9-oxaspiro[4.4]non-7-en-8-amine
- 5,5-dimethyl-4-propylimino-furan-2-amine
- 2-[(5-azanyl-2,2-dimethyl-furan-3-ylidene)amino]ethanol
- (E)-3-(2-phenylphenyl)prop-2-enal
- methyl (2E)-2-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-5,5-dimethyl-4-oxidanylidene-hexanoate
- (E)-4-[[2-(aminocarbamoyl)phenyl]carbonylamino]-1-diazonio-4-phenyl-but-1-en-2-olate
