3-methylbutoxy(phenyl)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOP(C1=CC=CC=C1)O
Isomeric SMILES
CC(C)CCOP(C1=CC=CC=C1)O
InChI
InChI=1S/C11H17O2P/c1-10(2)8-9-13-14(12)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3
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
- butoxy(nonyl)phosphinous acid
- 2-iodanyl-N,6-dimethyl-aniline
- 1-(1-$l^{1}-selanylethyl)piperidine
- 5-aminocarbonyl-2,4,6-tris(bromanyl)benzene-1,3-dicarboxylic acid
- 2,4,6-tris(bromanyl)benzene-1,3,5-tricarboxylic acid
- 2,4,6-tris(bromanyl)-3-[ethanoyl(methylcarbamoyl)amino]benzoic acid
- ethanamide; 2,4,6-tris(bromanyl)benzoic acid
- 2,4,6-tris(bromanyl)-3-(methylcarbamoylamino)benzoic acid
- 2,4,6-tris(bromanyl)-3-[ethanoyl(methyl)amino]-5-(2-hydroxyethylcarbamoyl)benzoic acid
- 2,4-bis(bromanyl)-5-[(2-bromanyl-2-chloranyl-ethanoyl)amino]-N1,N3-bis(1-hydroxyethyl)benzene-1,3-dicarboxamide
