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4-[chloromethyl(ethoxy)phosphinothioyl]oxy-3-methoxy-benzenecarbonitrile
4-[chloromethyl(ethoxy)phosphinothioyl]oxy-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(CCl)OC1=C(C=C(C=C1)C#N)OC
Isomeric SMILES
CCOP(=S)(CCl)OC1=C(C=C(C=C1)C#N)OC
InChI
InChI=1S/C11H13ClNO3PS/c1-3-15-17(18,8-12)16-10-5-4-9(7-13)6-11(10)14-2/h4-6H,3,8H2,1-2H3
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
- acetyloxymethoxymethyl ethanoate
- 2,4-dimethylpentan-3-amine
- 4-methyl-N-(oxidanylidenemethylidene)benzenesulfonamide
- 4-[bis(chloranyl)-methyl-silyl]butanoyl chloride
- 2-nitro-4-phenyl-aniline
- 5-butylpyrimidine-2,4,6-triamine
- N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- 1-octylpyridin-1-ium chloride
- N-methyl-N-octadecyl-octadecan-1-amine
- naphthalen-2-yl N-methylcarbamate
