acenaphthylene-1,2,3,4,5,6,7,8-octol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C12=C3C(=C(C(=C1C(=C(C2=C(C(=C3O)O)O)O)O)O)O)O
Isomeric SMILES
C12=C3C(=C(C(=C1C(=C(C2=C(C(=C3O)O)O)O)O)O)O)O
InChI
InChI=1S/C12H8O8/c13-5-2-1-3(6(5)14)8(16)12(20)10(18)4(1)9(17)11(19)7(2)15/h13-20H
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
- 1,1-diethoxytridecane
- 5-methylpyrimidine-2,4,6-triamine
- 3-nitro-4-oxidanyl-naphthalene-1-sulfonic acid
- naphthalen-1-ylazanium ethanoate
- 2-phenylethanamine; sulfuric acid
- 1-nitro-1,2,3,4-tetrahydronaphthalene
- 3-phenylazanylpropane-1-sulfonic acid
- 4-[(2-methylphenyl)sulfonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- bis(2-methylpropyl) 2-[(4-methoxyphenyl)methylidene]propanedioate
- methyl 3,4-dimethoxy-2-nitro-benzoate
