2,6-dipropoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=CC=C1)OCCC)O
Isomeric SMILES
CCCOC1=C(C(=CC=C1)OCCC)O
InChI
InChI=1S/C12H18O3/c1-3-8-14-10-6-5-7-11(12(10)13)15-9-4-2/h5-7,13H,3-4,8-9H2,1-2H3
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-butylcyclopenta-1,3-diene; zirconium(4+); dibenzoate
- 2-butylcyclopenta-1,3-diene; 2,6-dibutoxyphenolate; zirconium(4+)
- 2,6-dibutoxyphenol
- 2,6-bis[(2-methylpropan-2-yl)oxy]phenolate; 2-butylcyclopenta-1,3-diene; zirconium(2+)
- 2,6-dimethoxyphenolate; 2-methylcyclopenta-1,3-diene; zirconium(2+)
- 2,6-dimethoxyphenolate; 1H-inden-1-ide; titanium(2+)
- cyclopenta-1,3-diene; zirconium(2+); diphenoxide
- 2-butylcyclopenta-1,3-diene; 2,6-dimethoxyphenolate; zirconium(2+)
- 2-butylcyclopenta-1,3-diene; 3,5-dimethoxyphenolate; zirconium(2+)
- 2-butylcyclopenta-1,3-diene; 4-methoxyphenolate; zirconium(2+)
