(4-ethoxyphenyl) dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OP(O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)OP(O)O
InChI
InChI=1S/C8H11O4P/c1-2-11-7-3-5-8(6-4-7)12-13(9)10/h3-6,9-10H,2H2,1H3
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
- (3-methoxy-7-phosphono-naphthalen-2-yl)phosphonic acid
- (2-azanyl-4-oxidanyl-phenyl)phosphinous acid
- 4-methanoyl-N-(2-sulfonylethyl)benzamide
- ethyl 5-cyclopropyl-4-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]carbonyl-2H-1,2-oxazole-5-carboxylate
- (4-ethoxyphenyl)phosphinous acid
- (4-ethoxyphenyl)phosphonous acid
- [4-nitro-3-propan-2-yl-2-(trifluoromethyl)phenyl]-(1,2-oxazol-3-yl)methanone
- (5-azanyl-7-methanoyl-naphthalen-2-yl)phosphonic acid
- 2-[2-[[4-methyl-2,6-bis(2-methylbutan-2-yl)phenyl]methylamino]ethyl]phenol
- (5-oxidanylnaphthalen-1-yl) dihydrogen phosphate
