phosphoric acid; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.OP(=O)(O)O
Isomeric SMILES
CCCO.OP(=O)(O)O
InChI
InChI=1S/C3H8O.H3O4P/c1-2-3-4;1-5(2,3)4/h4H,2-3H2,1H3;(H3,1,2,3,4)
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
- N-[2-(2-sulfanylethyl)dodecyl]methanamide
- 3-(11-hexoxyundecylsulfanyl)propan-1-ol; phosphoric acid
- 2-(hydroxymethyl)pentyl benzenesulfonate
- 2-methoxy-3-(3-tetradecoxypropylsulfanyl)propan-1-ol; phosphoric acid
- 3-octadecylsulfanylcyclohexan-1-ol; phosphoric acid
- 3-hexadecylsulfanyl-2-(2-methoxyethoxy)propan-1-ol
- 5-hexadecylsulfanylpentan-1-ol
- 2-ethoxy-3-heptadecylsulfanyl-propan-1-ol
- 1-(2-methoxypropylsulfanyl)octadecane
- 2-(diethylamino)ethanol; 3-hexadecylsulfanylpropoxy-oxidanyl-oxidanylidene-phosphanium
