4-dimethoxyphosphinothioyloxy-2-methoxy-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)OP(=S)(OC)OC)C#N
Isomeric SMILES
COC1=C(C=CC(=C1)OP(=S)(OC)OC)C#N
InChI
InChI=1S/C10H12NO4PS/c1-12-10-6-9(5-4-8(10)7-11)15-16(17,13-2)14-3/h4-6H,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-(4-methylmorpholin-4-ium-4-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
- O-(diphenylmethyl)hydroxylamine hydrochloride
- 2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-2-yl-butanamide
- O-(diphenylmethyl)hydroxylamine
- 2-(4-propan-2-ylsulfanylphenyl)ethanoic acid
- 2-(4-chloranyl-2-oxidanyl-phenoxy)-N-(2-diethylaminoethyl)ethanamide
- N-(2-diethylaminoethyl)-2-(4-nitrophenoxy)ethanamide hydrochloride
- N-(2-diethylaminoethyl)-2-(4-nitrophenoxy)ethanamide
- N-(2-diethylaminoethyl)-2-(4-ethoxyphenoxy)ethanamide hydrochloride
- N-(2-diethylaminoethyl)-2-(4-ethoxyphenoxy)ethanamide
