octyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(=O)([O-])[O-]
Isomeric SMILES
CCCCCCCCOP(=O)([O-])[O-]
InChI
InChI=1S/C8H19O4P/c1-2-3-4-5-6-7-8-12-13(9,10)11/h2-8H2,1H3,(H2,9,10,11)/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
- N-(1-trimethoxysilylpropyl)butan-1-amine
- 7,7-bis(bromanyl)bicyclo[2.2.1]hepta-1,3,5-triene
- N,N-dimethyl-5-phenyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- N,N-dimethyl-2-phenyl-[1,3,5]triazino[1,2-a]benzimidazol-4-amine
- 4H-imidazo[1,5-a]indole
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-azanyl-4-phenyl-4H-benzo[h]chromene-3-carboxylate
- 5-methyl-2-phenyl-3-propyl-morpholine
- 5-methyl-2-phenyl-3-propyl-morpholin-2-ol
- (2S)-2-[[(2R)-1-oxidanylpropan-2-yl]amino]-1-phenyl-butan-1-ol
- N-(4-methyl-2-methylsulfanyl-imidazol-1-yl)-1-phenyl-methanimine
