1-(2-oxidanylideneoxolan-3-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1NC(=S)N
Isomeric SMILES
C1COC(=O)C1NC(=S)N
InChI
InChI=1S/C5H8N2O2S/c6-5(10)7-3-1-2-9-4(3)8/h3H,1-2H2,(H3,6,7,10)
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
- 4-bromanyl-N-(1,2,3,4-thiatriazol-5-yl)benzenesulfonamide
- 2-(methylamino)-2-pyridin-4-yl-propanenitrile
- 5-(dimethylsulfamoylamino)-1,2,3,4-thiatriazole
- 2-[(2-oxidanylideneoxolan-3-yl)amino]propanamide
- 2-chloranyl-1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone
- 6-azanyl-5-[(4-dimethylaminophenyl)methylideneamino]-1H-pyrimidine-2,4-dione
- 2-(ethylamino)-2-phenyl-propanenitrile
- 6-azanyl-5-[(4-bromophenyl)methylideneamino]-1H-pyrimidine-2,4-dione
- 1-azanyl-3-(2-oxidanylideneoxolan-3-yl)thiourea
- 6-azanyl-5-[(4-bromophenyl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one
