butan-1-ol; triethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.CCOP(=O)(OCC)OCC
Isomeric SMILES
CCCCO.CCOP(=O)(OCC)OCC
InChI
InChI=1S/C6H15O4P.C4H10O/c1-4-8-11(7,9-5-2)10-6-3;1-2-3-4-5/h4-6H2,1-3H3;5H,2-4H2,1H3
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
- 2-(1-octoxypropylamino)propanoic acid
- ethanol; 16-oxidanylhexadecanamide
- tetrasodium 2-sulfobutanedioate
- 16-oxidanylhexadecanamide
- N-[[bis(6-methylheptyl)amino]disulfanyl]-6-methyl-N-(6-methylheptyl)heptan-1-amine
- 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl-[(2-ethylphenyl)methylamino]amino]ethanoic acid
- N-ethyl-N-[[ethyl(phenyl)amino]disulfanyl]aniline
- N,N-dicyclohexyl-4-(disulfanyl)morpholin-2-amine
- 2-[2-acetyloxyethyl-[[bis(2-acetyloxyethyl)amino]disulfanyl]amino]ethyl ethanoate
- N-cyclohexylcyclohexanamine; sulfane
