methyl 2-(diethoxyphosphorylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NC1=CC=CC=C1C(=O)OC)OCC
Isomeric SMILES
CCOP(=O)(NC1=CC=CC=C1C(=O)OC)OCC
InChI
InChI=1S/C12H18NO5P/c1-4-17-19(15,18-5-2)13-11-9-7-6-8-10(11)12(14)16-3/h6-9H,4-5H2,1-3H3,(H,13,15)
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
- N-diethoxyphosphoryl-4-methyl-aniline
- methyl 4-(diethoxyphosphorylamino)benzoate
- methyl 3-(diethoxyphosphorylamino)benzoate
- N-diethoxyphosphoryl-2,4-dimethyl-aniline
- N-diethoxyphosphoryl-2,5-dimethyl-aniline
- N-diethoxyphosphoryl-4-methoxy-aniline
- N-diethoxyphosphoryl-2-methoxy-aniline
- (2,5-dimethylphenyl)imino-triethoxy-$l^{5}-phosphane
- ethyl 5-[2-oxidanylbutyl(phenylcarbonyl)amino]-4-oxidanylidene-pentanoate
- diethyl prop-1-en-2-yl phosphate
