3-(1-hexoxypentyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(CCCC)C1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCOC(CCCC)C1=C(C(=CC=C1)O)O
InChI
InChI=1S/C17H28O3/c1-3-5-7-8-13-20-16(12-6-4-2)14-10-9-11-15(18)17(14)19/h9-11,16,18-19H,3-8,12-13H2,1-2H3
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
- 3,4,5-tris(chloranyl)-6-nonyl-benzene-1,2-diol
- 3,4-diethyl-5,6-dimethyl-benzene-1,2-diolate
- 3-[1,1-bis(chloranyl)hexyl]benzene-1,2-diolate
- 3,4-diethyl-5,6-dimethyl-benzene-1,2-diol
- 3-[1,1-bis(chloranyl)hexyl]benzene-1,2-diol
- 4-ethoxy-3,6-dimethyl-cyclohexa-3,5-diene-1,2-dione
- 1-tetradecyldibenzo-p-dioxin-2,3-diolate
- 4,5-bis(chloranyl)-3,6-di(propan-2-yl)cyclohexa-3,5-diene-1,2-dione
- 1-tetradecyldibenzo-p-dioxin-2,3-diol
- N-(2-methyl-6-propan-2-yl-phenyl)-1-[6-[N-(2-methyl-6-propan-2-yl-phenyl)-C-phenyl-carbonimidoyl]pyridin-2-yl]-1-phenyl-methanimine
