decan-4-yl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCC)OP(=O)(O)O
Isomeric SMILES
CCCCCCC(CCC)OP(=O)(O)O
InChI
InChI=1S/C10H23O4P/c1-3-5-6-7-9-10(8-4-2)14-15(11,12)13/h10H,3-9H2,1-2H3,(H2,11,12,13)
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
- 5,5-dimethyl-2,4-di(propan-2-yl)-1,3-dioxane
- diethoxy-(oxolan-2-ylmethoxy)-sulfanylidene-$l^{5}-phosphane
- 5-[bis(chloranyl)methyl]-1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene
- 2-cyclohex-3-en-1-ylspiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene]
- 3-butan-2-ylphenol
- 4-(4-butoxyphenyl)-2-(2-ethylperoxyethyl)-4-methyl-morpholin-4-ium bromide
- 4-(4-butoxyphenyl)-2-(2-ethylperoxyethyl)-4-methyl-morpholin-4-ium
- 4-naphthalen-1-yliminobutan-2-ol
- 2-chloranyl-N,N-bis(2-chloroethyl)propan-1-amine
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine hydrochloride
