1-[(2,4-dimethyl-1H-1,2,3-triazol-1-ium-3-yl)sulfanyl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[NH2+]N(N1SCC(=O)C)C
Isomeric SMILES
CC1=C[NH2+]N(N1SCC(=O)C)C
InChI
InChI=1S/C7H13N3OS/c1-6-4-8-9(3)10(6)12-5-7(2)11/h4,8H,5H2,1-3H3/p+1
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
- prop-2-enyl 2-[methyl(prop-2-enoyl)amino]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
- methyl 7-(1H-imidazol-2-ylsulfanyl)-4,5-dimethyl-2-(4-nitrophenyl)-6-oxidanylidene-heptanoate
- palladium(2+); tris(furan-2-yl)phosphane
- 3-hexylsulfanyl-1H-imidazol-3-ium
- 6-[(E)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]-7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (E)-3-(1-methyl-4-sulfanyl-pyrrolidin-2-yl)-1-piperazin-1-yl-prop-2-en-1-one
- 2-[[2-[[2-[2-[[1-[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoic acid; 4-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-5-[[1-[[1-[[1-[[1-[[1-[[1-[[3-(1H-indol-3-yl)-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]ami
- 2-prop-2-enoxycarbonyloxyethyl 3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate
- prop-2-enyl (Z)-4-oxidanylidene-4-piperazin-1-yl-3-[3-(triphenylmethyl)sulfanylpyrrolidin-1-yl]but-2-enoate
- (4E)-6-methyl-7-oxidanylidene-4-(2-oxidanylideneazetidin-3-ylidene)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
