1-dibutoxyphosphorylnonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCP(=O)(OCCCC)OCCCC
Isomeric SMILES
CCCCCCCCCP(=O)(OCCCC)OCCCC
InChI
InChI=1S/C17H37O3P/c1-4-7-10-11-12-13-14-17-21(18,19-15-8-5-2)20-16-9-6-3/h4-17H2,1-3H3
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-[ethoxy(phenyl)phosphoryl]oxybutan-2-one
- carbon monoxide; 1-chloranyl-4-(3-methoxyprop-1-ynyl)benzene; tungsten
- [2-[N-(carboxymethyl)-C-phenyl-carbonimidoyl]phenyl]-[(2S)-1-[(2-chlorophenyl)methyl]pyrrolidin-2-yl]carbonyl-azanide; nickel
- 2-[3-[(2Z,5Z)-2-[(6-chloranyl-1,3-benzothiazol-2-yl)imino]-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]propoxy]isoindole-1,3-dione
- cyclooctane; 2-diphenylphosphanylethyl-(4-methylphenyl)sulfonyl-azanide; rhodium
- (3S,4R,5R)-5-(hydroxymethyl)-2-[[3-[3-(1H-indol-3-ylmethylamino)prop-1-ynyl]phenyl]methyl]-4-[(1S)-1-oxidanylethyl]-N-[(3S,4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-1,2-oxazolidine-3-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoic acid; triphenyltin
- bis(2-butoxyethoxy)phosphorylbenzene
- 2-(chloromethyl)-4,5-dipropyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 1,3-bis(2,4,6-trimethylphenyl)-1,3-diazinane; cyclooctane; rhodium; tetrafluoroborate
