disodium octyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+]
Isomeric SMILES
CCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C8H19O4P.2Na/c1-2-3-4-5-6-7-8-12-13(9,10)11;;/h2-8H2,1H3,(H2,9,10,11);;/q;2*+1/p-2
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
- bis[(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)azanium
- [(E)-hex-1-enyl] dihydrogen phosphate
- sodium 2,3,4-trinitrobenzenesulfonate
- 1-phenoxyethyl butanoate
- 3-methylbutyl (E)-3-phenylprop-2-enoate; 2-methylpropyl (E)-3-phenylprop-2-enoate
- N-ethyl-3,5,7,8-tetraza-1-azoniabicyclo[4.2.0]octa-1(8),2,4,6-tetraen-4-amine
- 4-[[3a-(1,3-benzodioxol-5-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]oxy]-2-methoxy-phenol
- N-butyl-N-iodanyl-butan-1-amine
- 1,1,2-tricyclohexylguanidine carbonate
- 1,1,2-tricyclohexylguanidine
