3-[(1E)-buta-1,3-dienyl]-1,3-oxazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CN1CCOC1=S
Isomeric SMILES
C=C/C=C/N1CCOC1=S
InChI
InChI=1S/C7H9NOS/c1-2-3-4-8-5-6-9-7(8)10/h2-4H,1,5-6H2/b4-3+
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,N-dimethyl-2-pyridin-4-yl-prop-2-en-1-amine
- (Z)-1-(dimethylamino)-2,4-dimethyl-pent-1-en-3-one
- 3-(2-hydroxyethyl)-2-(methylamino)-1,3-oxazolidin-2-ol
- 2-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)ethanenitrile
- 1-(1-methylpiperidin-4-yl)propan-2-amine
- 2,5-dimethylimidazo[1,2-a]pyridin-8-ol
- N-(1-methylpiperidin-3-yl)oxyethanimine
- (2E)-2-(3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-ylidene)ethanal
- N',1-dimethyl-2-oxidanylidene-imidazolidine-4-carboximidamide
- 1-(1-methylpyrrol-2-yl)-N-[(Z)-prop-1-enyl]ethanimine
