4-dimethoxyphosphinothioyloxy-2-ethoxy-1,3-thiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(S1)C#N)OP(=S)(OC)OC
Isomeric SMILES
CCOC1=NC(=C(S1)C#N)OP(=S)(OC)OC
InChI
InChI=1S/C8H11N2O4PS2/c1-4-13-8-10-7(6(5-9)17-8)14-15(16,11-2)12-3/h4H2,1-3H3
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
- S-phenyl N-propan-2-ylcarbamothioate
- ethyl [(4-chlorophenyl)methoxycarbonylamino]sulfanylmethanoate
- 3-phenylcyclohexa-3,5-diene-1,2-dithione
- 2-butoxy-4-dimethoxyphosphinothioyloxy-1,3-thiazole-5-carbonitrile
- S-methyl N-propan-2-ylcarbamothioate
- 4-oxidanyl-2-phenylmethoxy-1,3-thiazole-5-carbonitrile
- S-phenyl N-tert-butylcarbamothioate
- ethyl N-[(4-methylphenyl)methylsulfanylcarbonyl]carbamate
- 2-butoxy-4-oxidanyl-1,3-thiazole-5-carbonitrile
- 2-(cyclohepten-1-yl)propanoate
