1-dipropoxyphosphorylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(CC)O)OCCC
Isomeric SMILES
CCCOP(=O)(C(CC)O)OCCC
InChI
InChI=1S/C9H21O4P/c1-4-7-12-14(11,9(10)6-3)13-8-5-2/h9-10H,4-8H2,1-3H3
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
- [(2S,3S)-3-[(4-methoxyphenyl)methoxymethyl]oxiran-2-yl]methanol
- methyl (3R,4R)-4-acetamido-6-methyl-3-oxidanyl-heptanoate
- (3aR,4R,6S,7R,7aR)-4-methoxy-2,2,6,7a-tetramethyl-3a,4,6,7-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-amine
- 3-(4-methoxyphenyl)-4,5,5-trimethyl-furan-2-imine
- (E)-1-[2-(prop-2-enylamino)phenyl]hex-2-en-1-ol
- (NE)-N-[5-[tert-butyl(dimethyl)silyl]oxypentylidene]hydroxylamine
- (1R)-2,2,2-tris(chloranyl)-1-cyclohexyl-ethanol
- 4-[bis(chloranyl)methyl]-5,6-bis(chloranyl)pyrimidine
- 4-bromanyl-2-methoxy-1-nitro-benzene
- 3-bromanyl-2-methoxy-5-methyl-cyclohexa-2,5-diene-1,4-dione
