2,6-dipentylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=CC=C1)CCCCC)O
Isomeric SMILES
CCCCCC1=C(C(=CC=C1)CCCCC)O
InChI
InChI=1S/C16H26O/c1-3-5-7-10-14-12-9-13-15(16(14)17)11-8-6-4-2/h9,12-13,17H,3-8,10-11H2,1-2H3
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
- dibutan-2-yl [2,6-ditert-butyl-4-[[3,5-ditert-butyl-4-di(butan-2-yloxy)boranyloxy-phenyl]methyl]phenyl] borate
- tris(ethenyl) phosphate
- ethyl propan-2-yl hydrogen phosphate
- 2-oxidanyl-3,6-di(propan-2-yl)benzoic acid
- sulfanylidenebismuthanylium
- zinc bis(oxidanidyl)-oxidanylidene-silane
- 1-methoxy-4-(1-methoxybut-3-enyl)benzene
- 1-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylic acid
- 4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]amino]-4-oxidanylidene-butanoic acid
- azanyl(trimethyl)boranuide
