methyl 2-[azanyl(methoxy)phosphinothioyl]oxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1OP(=S)(N)OC
Isomeric SMILES
COC(=O)C1=CC=CC=C1OP(=S)(N)OC
InChI
InChI=1S/C9H12NO4PS/c1-12-9(11)7-5-3-4-6-8(7)14-15(10,16)13-2/h3-6H,1-2H3,(H2,10,16)
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
- disodium (3E)-3-[[4-[4-[(2Z)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]sulfonylphenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- (3E)-3-[[4-[4-[(2Z)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]sulfonylphenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- ethyl 2-[2-chloroethyl(methyl)amino]ethanoate; 2,4,6-trinitrobenzenesulfonic acid
- ethyl 2-[2-chloroethyl(methyl)amino]ethanoate
- 2-[methyl-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]ethanoic acid hydrochloride
- 2-[methyl-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]ethanoic acid
- 1-carbamothioyl-3-(1-methylquinolin-1-ium-6-yl)thiourea
- 1-(18-quinolin-1-ium-1-yloctadecyl)quinolin-1-ium diiodide
- 1-(18-quinolin-1-ium-1-yloctadecyl)quinolin-1-ium
- 1-(5-quinolin-1-ium-1-ylpentyl)quinolin-1-ium dibromide
