2,4,6-trioctylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C(=C1)CCCCCCCC)O)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC(=C(C(=C1)CCCCCCCC)O)CCCCCCCC
InChI
InChI=1S/C30H54O/c1-4-7-10-13-16-19-22-27-25-28(23-20-17-14-11-8-5-2)30(31)29(26-27)24-21-18-15-12-9-6-3/h25-26,31H,4-24H2,1-3H3
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
- 2,6-di(nonyl)phenol
- 4-hexoxynaphthalene-1-carbaldehyde
- 2-bromanyl-1-(4-propan-2-ylsulfanylphenyl)propan-1-one
- (5-azanyl-6-cyano-pyrazin-2-yl) ethanoate
- 6-bromanyl-1-methoxy-naphthalene
- 2,5,9-tris(azanyl)-2-(2-azanyl-3-phenyl-propanoyl)-3-(3-azanylpropyl)-4-oxidanylidene-nonanoic acid
- 2-bromanylhexanoyl bromide
- 1-ethanoyl-5-(2-methylsulfanylethyl)-3-phenyl-imidazolidine-2,4-dione
- 1-bromanyl-2,5-dimethoxy-3-nitro-benzene
- 2,5-dimethoxy-1-(4-methylphenyl)sulfanyl-3-nitro-benzene
