methyl 2-carbamimidoylsulfanylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C=C)SC(=N)N
Isomeric SMILES
COC(=O)C(C=C)SC(=N)N
InChI
InChI=1S/C6H10N2O2S/c1-3-4(5(9)10-2)11-6(7)8/h3-4H,1H2,2H3,(H3,7,8)
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
- ethyl (E)-3-[4-(bromomethyl)phenyl]-3-(2-chlorophenyl)prop-2-enoate
- [azanyl-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]sulfanyl-methylidene]azanium; 4-nitrobenzenesulfonate
- methyl (E)-4-carbamimidoylsulfanylbut-2-enoate
- O2-[(1R)-1-pyridin-2-ylethyl] O6-[(1S)-1-pyridin-2-ylethyl] pyridine-2,6-dicarboxylate
- 6,7-dimethoxy-1-(4-methoxyphenyl)-3-methyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)isoquinolin-2-ium
- 6-chloranyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide
- 6,7-dimethoxy-1-(4-methoxyphenyl)-3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-2-ium
- bis(bromanyl)-(2,4-ditert-butylphenyl)phosphane
- 2-(3,4-dichlorophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one
- (4R,5S,6S)-3-[(6-aminocarbonylpyridin-2-yl)methylsulfanyl]-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
