diethoxyphosphanyl ethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(OCC)SC(=N)C
Isomeric SMILES
CCOP(OCC)SC(=N)C
InChI
InChI=1S/C6H14NO2PS/c1-4-8-10(9-5-2)11-6(3)7/h7H,4-5H2,1-3H3
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
- 3-methylcyclobutene
- 3,4-dimethylcyclobutene
- dipropoxyphosphanyl ethanimidothioate
- 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N,N-di(propan-2-yl)methanesulfonamide
- butyl-bis(chloranyl)bismuthane
- 5,5-bis(chloranyl)-2-ethoxy-4,6-dimethylidene-1,3,2-dioxaphosphinane
- 2,4,5-trimethyl-1,2-oxazol-3-one
- methyl (E)-3-(3-oxidanylidene-1,2-oxazol-5-yl)prop-2-enoate
- methyl 3-(3-methoxy-1,2-oxazol-5-yl)propanoate
- methyl 3-chloranyl-1,2-oxazole-5-carboxylate
