octoxy(phenyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(=O)(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCCOP(=O)(C1=CC=CC=C1)O
InChI
InChI=1S/C14H23O3P/c1-2-3-4-5-6-10-13-17-18(15,16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3,(H,15,16)
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-cycloheptyl-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- (E)-2-ethenyl-5-methyl-hex-2-enoic acid
- 3-methyl-2-(2-methylpropyl)thiophene
- N-cycloheptyl-1H-indole-2-carboxamide
- 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
- 6-chloranyl-N-cycloheptyl-4-oxidanylidene-chromene-2-carboxamide
- N-[(S)-(4-methylphenyl)-phenyl-methyl]-4-(1,2,4-triazol-1-yl)benzamide
- 2,3-dihydroindol-1-yl-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone
- 4-[4-(1H-indol-3-yl)butanoyl]piperazin-2-one
- N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide
