3-heptan-4-yloxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)OC1=CC=CC(=C1O)O
Isomeric SMILES
CCCC(CCC)OC1=CC=CC(=C1O)O
InChI
InChI=1S/C13H20O3/c1-3-6-10(7-4-2)16-12-9-5-8-11(14)13(12)15/h5,8-10,14-15H,3-4,6-7H2,1-2H3
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-bis(chloranyl)-5,6-diheptyl-benzene-1,2-diolate
- 3,4-dimethyl-5,6-dipropoxy-benzene-1,2-diolate
- 3,4-bis(chloranyl)-5,6-diheptyl-benzene-1,2-diol
- 3,4-dimethyl-5,6-dipropoxy-benzene-1,2-diol
- 3-heptoxybenzene-1,2-diolate
- 3-butyl-2-heptoxy-5,6-bis(heptylperoxy)benzoate
- 3-heptoxybenzene-1,2-diol
- 1,4,6,7-tetraethyldibenzo-p-dioxin-2,3-diolate
- 1,4,6,7-tetraethyldibenzo-p-dioxin-2,3-diol
- 3,4,5,6-tetramethylbenzene-1,2-diolate
