3,6-dibutylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)CCCC)O)O
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)CCCC)O)O
InChI
InChI=1S/C14H22O2/c1-3-5-7-11-9-10-12(8-6-4-2)14(16)13(11)15/h9-10,15-16H,3-8H2,1-2H3
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-butyl-4,5,6-tris(iodanyl)benzene-1,2-diolate
- 3-butyl-4,5,6-tris(iodanyl)benzene-1,2-diol
- 3-[2,6-di(propan-2-yl)phenyl]iminobutan-2-one
- 4,5-bis(chloranyl)-3,6-di(propan-2-yl)benzene-1,2-diolate
- 4,5-bis(chloranyl)-3,6-di(propan-2-yl)benzene-1,2-diol
- 3,4-bis(iodanyl)-5,6-dipropyl-benzene-1,2-diolate
- 3,4-bis(iodanyl)-5,6-dipropyl-benzene-1,2-diol
- 3,4,5-tris(chloranyl)-6-octyl-benzene-1,2-diolate
- 3,4,5-tris(chloranyl)-6-octyl-benzene-1,2-diol
- ethyne; nickel(2+); trimethylphosphane
