2,4-dihexoxybenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C(=C(C=C1)O)OCCCCCC)O
Isomeric SMILES
CCCCCCOC1=C(C(=C(C=C1)O)OCCCCCC)O
InChI
InChI=1S/C18H30O4/c1-3-5-7-9-13-21-16-12-11-15(19)18(17(16)20)22-14-10-8-6-4-2/h11-12,19-20H,3-10,13-14H2,1-2H3
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
- 2,4,6-tris(2,4-dimethylphenyl)-1,3,5-triazine
- 2-(2,4-dimethylphenyl)-1,3,5-triazine
- 2-chloranyl-4,6-bis(3,4-dimethylphenyl)-1,3,5-triazine
- 2,4-bis(4-tert-butylphenyl)-6-chloranyl-1,3,5-triazine
- bis(chloranyl) methyl phosphite
- 2,4-dioctoxybenzene-1,3-diol
- 1-ethenyl-3-hexan-2-yloxy-benzene
- 1-ethenyl-3-(2-methylpropoxy)benzene
- 1-ethenyl-2-(2-methylpropoxy)benzene
- 1-ethenyl-2-(2-methylbutoxy)benzene
