1-phosphanylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)P
Isomeric SMILES
CCC(O)P
InChI
InChI=1S/C3H9OP/c1-2-3(4)5/h3-4H,2,5H2,1H3
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
- (1-phosphanyl-2,2-diphosphono-ethyl)phosphonic acid
- (2,2-dimethyl-3-prop-2-enoyloxy-propanoyl) 2,2-dimethyl-3-prop-2-enoyloxy-propanoate
- 9-hexyl-9-phosphoroso-octadecane
- 1-[1-[2,4,6-tris(bromanyl)phenoxy]ethoxy]ethyl prop-2-enoate
- sodium ozone hydroxide
- ethyl 2,3,3-triethoxyprop-2-eneperoxoate
- trisodium 8-azanylpyrene-1,3,6-trisulfonic acid
- 3-oxidanylpropoxysulfanylmethanethioic S-acid
- azane; 2-bis(oxidanidyl)boranyloxyphenol
- (2-oxidanylphenoxy)boronic acid
