3-ethenyl-1,3-oxazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCOC1=S
Isomeric SMILES
C=CN1CCOC1=S
InChI
InChI=1S/C5H7NOS/c1-2-6-3-4-7-5(6)8/h2H,1,3-4H2
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-[2-cyclohexyl-3-(hydroxymethyl)pyridin-4-yl]-2,2-dimethyl-propanamide
- 3,4-ditert-butyl-2-(chloromethyl)phenol
- 3-(aminomethyl)-2-methyl-N-(phenylmethyl)pyridin-4-amine
- 2-[1-ethyl-2-oxidanylidene-3-(propan-2-ylamino)pyrrolidin-1-ium-1-yl]ethanamide
- 2,2-dimethyl-N-[1-[(phenylmethyl)amino]ethyl]-N-pyridin-4-yl-propanamide dihydrochloride
- magnesium; benzene; prop-1-yne
- N,N-dimethylpropanamide dihydrochloride
- 2-ethynyl-13-methyl-2-phenyl-1,6,7,8,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- (4-azanyl-2-phenyl-pyridin-3-yl)methanol hydrochloride
- 3-ethynyl-13-methyl-3-phenyl-1,2,4,6,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-5,17-diol
