1-phosphonooxypropan-2-yl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC(C)COP(=O)(O)O
Isomeric SMILES
CCC(=O)OC(C)COP(=O)(O)O
InChI
InChI=1S/C6H13O6P/c1-3-6(7)12-5(2)4-11-13(8,9)10/h5H,3-4H2,1-2H3,(H2,8,9,10)
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
- 2-fluoranyl-1,3-dimethyl-1,3,2-benzodiazaphosphinin-4-one
- 1-butoxypropan-2-yl dihydrogen phosphate
- 2,3-bis(oxidanyl)fluoren-9-one
- 2-[1,1-bis(fluoranyl)hex-1-en-2-yl]phenol
- dimethyl 2-hexa-4,5-dienylpropanedioate
- methyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)ethanoate
- [(E)-3-(sulfamoylamino)prop-1-enyl]benzene
- (7S,8E)-7-oxidanyl-1-oxacyclotridec-8-en-2-one
- (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyl-hex-5-en-2-one
- [(1S,4R)-2,2-dimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]methyl ethanoate
