3,4-dipentylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=C(C=C1)O)O)CCCCC
Isomeric SMILES
CCCCCC1=C(C(=C(C=C1)O)O)CCCCC
InChI
InChI=1S/C16H26O2/c1-3-5-7-9-13-11-12-15(17)16(18)14(13)10-8-6-4-2/h11-12,17-18H,3-10H2,1-2H3
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
- 1,4,6-tributyl-7,8-bis(chloranyl)dibenzo-p-dioxin-2,3-diol
- 3-heptyl-2-octoxy-5,6-bis(octylperoxy)benzoate
- 1,2-dimethyl-1H-indolo[3,2-c]acridine
- 3-heptyl-2-octoxy-5,6-bis(octylperoxy)benzoic acid
- 2,3-dioctyl-5,6-bis(octylperoxy)benzoate
- cobalt(2+); 1-[6-[C-methyl-N-(2-methyl-6-propan-2-yl-phenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanimine; naphthalene-2,3-diolate
- 2,3-dioctyl-5,6-bis(octylperoxy)benzoic acid
- isocyanomethane; methanal; nickel(2+)
- 3-octoxy-4,5,6-tripropyl-benzene-1,2-diolate
- 1-[5-[C-methyl-N-(2,4,6-triethylphenyl)carbonimidoyl]thiophen-2-yl]-N-(2,4,6-triethylphenyl)ethanimine
