1-ethenylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CNC(=S)N
Isomeric SMILES
C=CNC(=S)N
InChI
InChI=1S/C3H6N2S/c1-2-5-3(4)6/h2H,1H2,(H3,4,5,6)
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
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-2-[[oxidanyl(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 4-(phenylcarbonyl)benzoate
- (E)-3,4-dimethylhept-3-ene
- tetrapentylazanium thiocyanate
- 4,5-dimethyl-3H-1,3-oxazole-2-thione
- bis(bromanyl)copper; pyridine
- phosphane; uranium
- sulfanide; uranium
- ethyne; neodymium
- dysprosium; ethyne
- 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; rhodium
