methyl N-[hydroxymethyl(methyl)carbamoyl]oxyethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC(=O)N(C)CO)SC
Isomeric SMILES
CC(=NOC(=O)N(C)CO)SC
InChI
InChI=1S/C6H12N2O3S/c1-5(12-3)7-11-6(10)8(2)4-9/h9H,4H2,1-3H3
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
- [2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride
- [2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]-2-oxidanylidene-ethyl]-trimethyl-azanium
- dodecan-1-ol; methane
- dodeca-5,7,11-triyn-1-ol
- octadeca-5,7,11,13-tetrayne-1,18-diol
- methylsulfanylmethyl 2-acetyloxybenzoate
- methylsulfinylmethyl 2-acetyloxybenzoate
- 1,3,6,8-tetrakis(bromanyl)dibenzo-p-dioxin
- 1-chloranylpropan-2-yl bis(2-chloranylpropyl) phosphate
- 4-(9-chloranyl-10-phenyl-acridin-9-yl)-N,N-diethyl-aniline
