4-(diethoxyphosphorylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NC1=CC=C(C=C1)C=O)OCC
Isomeric SMILES
CCOP(=O)(NC1=CC=C(C=C1)C=O)OCC
InChI
InChI=1S/C11H16NO4P/c1-3-15-17(14,16-4-2)12-11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H3,(H,12,14)
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
- phenyl N-phenoxycarbonylcarbamate
- boron(1-); cyclopentane; dysprosium(3+)
- (3aR,4R,8aR,8bR)-4-(methoxymethoxy)-2,2-dimethyl-3a,4,5,8,8a,8b-hexahydro-[1,3]dioxolo[4,5-e][2,1]benzoxazole
- methyl (2E)-2-(2-methylisoquinolin-1-ylidene)-3-oxidanylidene-butanoate
- 3-(2-naphthalen-2-ylethanoylamino)propanoic acid
- (4E)-4-(4-oxidanylidenehexan-3-ylidene)-2-phenyl-1,3-oxazol-5-one
- 2-azanyl-N-[6-(6-azanylpyridin-2-yl)pyridin-2-yl]propanamide
- 3-(2-oxidanylidene-2-thiophen-3-yl-ethyl)-1,3-dihydroindol-2-one
- 5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,3,4-thiadiazol-2-amine
- 4-methylsulfanyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazin-2-amine
