prop-2-enyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC(=N)N
Isomeric SMILES
C=CCSC(=N)N
InChI
InChI=1S/C4H8N2S/c1-2-3-7-4(5)6/h2H,1,3H2,(H3,5,6)
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
- trinonyl phosphite
- (2-oxidanyl-4-prop-2-enoxy-phenyl)-phenyl-methanone
- triethoxy-(phenylmethyl)silane
- triethoxy(propyl)silane
- triethoxy(prop-2-enyl)silane
- tris(chloranyl)-(3-chloranylpropyl)silane
- tert-butyl 2-ethylbutaneperoxoate
- cyclohexadecanone
- pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- trioctyl(sulfanylidene)-$l^{5}-phosphane
