3-methyl-1,3-oxazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCOC1=S
Isomeric SMILES
CN1CCOC1=S
InChI
InChI=1S/C4H7NOS/c1-5-2-3-6-4(5)7/h2-3H2,1H3
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
- N-cyclohexyl-5,5-dideuterio-3-nitroso-1,3-thiazolidin-2-imine
- 1-nitroso-1,3-dipropyl-urea
- 1-(2-hydroxyethyl)-1-methyl-3-propyl-thiourea
- 1-(2-hydroxyethyl)-1-methyl-3-propyl-urea
- 1-(2-hydroxyethyl)-1-methyl-3-nitroso-3-propyl-urea
- 4-phenylmethoxycyclohexan-1-ol
- (E)-4-[tert-butyl(diphenyl)silyl]oxybut-2-en-1-ol
- (2-chlorophenyl)methyl 2,2,2-tris(fluoranyl)ethanoate
- (3S)-4-phenylmethoxybutane-1,3-diol
- iodanyl benzoate
