octoxy(phenyl)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCOP(C1=CC=CC=C1)O
InChI
InChI=1S/C14H23O2P/c1-2-3-4-5-6-10-13-16-17(15)14-11-8-7-9-12-14/h7-9,11-12,15H,2-6,10,13H2,1H3
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
- N-[(5-phenethyl-1H-imidazol-2-yl)methyl]ethanamide
- 2,2,2-tris(chloranyl)-1-[(3R)-3,5-dimethyl-2,3-dihydrofuran-4-yl]ethanone
- tert-butyl 2-[4-(hydroxymethyl)phenyl]sulfanylethanoate
- (4R)-4-(2-chloranyl-5-nitro-phenyl)-4-oxidanyl-butan-2-one
- 1-(1-methylpiperidin-4-yl)-3-(5-methyl-1,3-thiazol-2-yl)urea
- (5S,6E,10R)-3,7,11-trimethyldodeca-1,6,11-triene-3,5,10-triol
- 2-(cyclooctylamino)-5-ethyl-1,3-thiazol-4-one
- magnesium 4-oxidanylidenepentanoate
- N-[2-methanoyl-5,8-bis(oxidanylidene)quinolin-7-yl]ethanamide
- 2-(3-azanyl-1H-indazol-5-yl)-1,3-oxazole-4-carboxylic acid
