dimethoxyphosphorylmethyl benzenecarboximidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(COC(=N)C1=CC=CC=C1)OC
Isomeric SMILES
COP(=O)(COC(=N)C1=CC=CC=C1)OC
InChI
InChI=1S/C10H14NO4P/c1-13-16(12,14-2)8-15-10(11)9-6-4-3-5-7-9/h3-7,11H,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
- 2-chloranyl-N-[(2-oxidanylidenecyclohexyl)-phenyl-methyl]ethanamide
- 7-chloranyl-2,2-dimethyl-3,10-dihydro-1H-phenothiazin-4-one
- 4-chloranyl-2-ethyl-7-phenyl-8-thia-6-azaspiro[2.5]oct-6-en-5-one
- ethyl 2-iodanylcyclohexene-1-carboxylate
- cyclopentane; 1-cyclopentyl-4-fluoranyl-benzene; iron(2+)
- 1-cyclopentyl-4-fluoranyl-benzene
- 4-(3-bromanyl-1-benzothiophen-2-yl)butanenitrile
- 2,2,2-tris(fluoranyl)-1-[4-(4-methoxyphenyl)phenyl]ethanone
- ethyl 4-diethoxyphosphoryl-3-oxidanylidene-pentanoate
- but-1-en-2-ylboronic acid
