6-methyl-8-phosphanyloxy-octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC(C)CCOP
Isomeric SMILES
CCC(=O)CCC(C)CCOP
InChI
InChI=1S/C9H19O2P/c1-3-9(10)5-4-8(2)6-7-11-12/h8H,3-7,12H2,1-2H3
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
- (1S,2R,3S,4R)-N-[[3,4-bis(oxidanyl)phenyl]methyl]-4-[7-(butylamino)-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,3-bis(oxidanyl)cyclopentane-1-carboxamide
- N-deuterio-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]ethanamide
- (1S,2R,3S,4R)-4-[7-(butylamino)-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-N-[(3-hydroxyphenyl)methyl]-2,3-bis(oxidanyl)cyclopentane-1-carboxamide
- 1-[2-(phosphanylamino)propanoylamino]ethylboronic acid
- (1S,2R,3S,4R)-4-[7-(cyclopropylamino)-5-[4-(trifluoromethyl)phenyl]sulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,3-bis(oxidanyl)cyclopentane-1-carboxylic acid
- 2-[(1,5-dimethylpyrrolidin-3-yl)oxymethyl]quinoline
- 1-(methylamino)propan-2-ylboron
- (1S,2R,3S,4R)-4-[7-(cyclopropylamino)-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,3-bis(oxidanyl)cyclopentane-1-carboxamide
- 1-azanidylpropan-2-ylboron; yttrium(3+)
- (6R)-N-[(2R)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-[7-(butylamino)-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-6-carboxamide
