2-diethoxyphosphorylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=CC=C1O)OCC
Isomeric SMILES
CCOP(=O)(C1=CC=CC=C1O)OCC
InChI
InChI=1S/C10H15O4P/c1-3-13-15(12,14-4-2)10-8-6-5-7-9(10)11/h5-8,11H,3-4H2,1-2H3
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
- 7-bromanyl-1,5-dimethyl-indole-2,3-dione
- N-(4-chloranyl-3-nitro-phenyl)-3-methyl-benzamide
- 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
- 4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-butanoate
- 4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-butanoic acid
- 5-(5-chloranyl-2-methyl-phenyl)furan-2-carbaldehyde
- 2-[(2-fluorophenyl)methoxy]benzaldehyde
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-chlorophenyl)butanamide
- 4-[(3-bromophenyl)methoxy]-3-methoxy-benzaldehyde
- 4-[2,4-bis(chloranyl)phenoxy]-N-(3-nitrophenyl)butanamide
