S-(1,2-dihydroimidazol-3-yl) propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)SN1CNC=C1
Isomeric SMILES
CCC(=O)SN1CNC=C1
InChI
InChI=1S/C6H10N2OS/c1-2-6(9)10-8-4-3-7-5-8/h3-4,7H,2,5H2,1H3
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
- 1-(1,2-dihydroimidazol-3-ylsulfanyl)propan-2-one chloride
- 1-imidazol-1-ylsulfanylpropan-2-one
- 1H-imidazole; (E)-4-oxidanylidene-4-(2-oxidanylidenepropylsulfanyloxy)but-2-enoic acid
- (E)-4-oxidanylidene-4-(2-oxidanylidenepropylsulfanyloxy)but-2-enoic acid
- 1-(benzimidazol-1-ylsulfanyl)propan-2-one chloride
- 1-(benzimidazol-1-ylsulfanyl)propan-2-one
- 1-[(2-chloranyl-1,2-dihydroimidazol-3-yl)sulfanyl]propan-2-one chloride
- 1-[(2-chloranyl-1,2-dihydroimidazol-3-yl)sulfanyl]propan-2-one
- 1-phenoxy-3-sulfanyl-propan-2-one
- 1H-imidazol-1-ium; 2-oxidanylidenepropyl thiohypochlorite; hydrochloride
