1-diethoxyphosphoryl-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=CC(=C1)OC)OCC
Isomeric SMILES
CCOP(=O)(C1=CC=CC(=C1)OC)OCC
InChI
InChI=1S/C11H17O4P/c1-4-14-16(12,15-5-2)11-8-6-7-10(9-11)13-3/h6-9H,4-5H2,1-3H3
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
- bis[3,5-bis(trifluoromethyl)phenyl]phosphane
- bis(furan-2-yl)phosphane
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
- 2,2-diphenyl-N-undecyl-ethanamide
- N-decyl-2-methoxy-benzamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-tert-butylcyclohexylidene)amino]butanamide
- N-(pentan-3-ylideneamino)naphthalene-1-carboxamide
- methyl 4-cyano-3-methyl-5-(2-phenylethanoylamino)thiophene-2-carboxylate
- 2-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide
- 2-(3,4-dimethoxyphenyl)-N-morpholin-4-yl-ethanamide
