acetamidomethyl(dimethyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC[S+](C)C
Isomeric SMILES
CC(=O)NC[S+](C)C
InChI
InChI=1S/C5H11NOS/c1-5(7)6-4-8(2)3/h4H2,1-3H3/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
- [[N'-[5-(1,3-benzothiazol-2-yl)-4-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethyl)-1,2,3,5,7,8-hexahydropyrazolo[1,2-a]pyridazin-3-yl]carbonylamino]-5-oxidanyl-pentyl]carbamimidoyl]amino] 4-methoxy-2,3,6-trimethyl-benzenesulfinate
- [[N'-[5-(1,3-benzothiazol-2-yl)-4-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethyl)-1,2,3,5,7,8-hexahydropyrazolo[1,2-a]pyridazin-3-yl]carbonylamino]-5-oxidanylidene-pentyl]carbamimidoyl]amino] 4-methoxy-2,3,6-trimethyl-benzenesulfinate
- N'-(3H-isoindol-1-yl)-N,N'-dimethyl-methanediamine
- 1-(1,6-dimethyl-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-5,7-dimethyl-3H-indol-2-one
- tert-butyl N-[3-[[2-(1,3-benzothiazol-2-yl)-1-(2-methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazol-5-yl)-2-oxidanyl-ethyl]carbamoyl]-5-oxidanylidene-6-(phenylmethyl)-2,3,7,8-tetrahydro-1H-[1,2]azaborolo[1,2-a][1,2]azaborinin-6-yl]carbamate
- 1,6-dimethyl-2H-[1,2,3]triazolo[4,5-c]pyridin-4-one
- 3-azanyl-6-methyl-4-(methylamino)-1H-pyridin-2-one
- 1,6-dimethyl-4-(3,5,7-trimethylindol-1-yl)-[1,2,3]triazolo[4,5-c]pyridine
- 4-[5,7-bis(bromanyl)-2,3-dihydroindol-1-yl]-1,6-dimethyl-[1,2,3]triazolo[4,5-c]pyridine
- 4-(5-bromanyl-7-methoxy-2,3-dihydroindol-1-yl)-1,6-dimethyl-[1,2,3]triazolo[4,5-c]pyridine
