6-phosphanyloxycyclohexane-1,2,3,4,5-pentol
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(C(C(C(C1O)O)OP)O)O)O
Isomeric SMILES
C1(C(C(C(C(C1O)O)OP)O)O)O
InChI
InChI=1S/C6H13O6P/c7-1-2(8)4(10)6(12-13)5(11)3(1)9/h1-11H,13H2
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-nitroethanedithioic acid
- [4,5,6-tris(oxidanyl)-2,3-bis(phenylmethoxy)-1,2,3-tris(phenylmethyl)cyclohexyl] phosphate
- N,N-dimethylmethanamine; 2-(furan-2-ylmethylsulfanyl)ethanamine
- 2-nitro-2,2-bis(sulfanyl)ethanoic acid
- [4,5,6-tris(oxidanyl)-2,3-bis(phenylmethoxy)-1,2,3-tris(phenylmethyl)cyclohexyl] dihydrogen phosphate
- 2-[(5-methylfuran-2-yl)methylsulfanyl]ethanamine; N-methylmethanamine
- 1-(oxiran-2-yl)nonadecan-1-ol
- 2-[(5-methylfuran-2-yl)methylsulfanyl]ethanamine
- 5,6-bis(phenylmethoxy)-1,5,6-tris(phenylmethyl)cyclohexane-1,2,3,4-tetrol
- dipotassium (nitrodisulfanyl) ethanoate
