2,3-dioctylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCC
InChI
InChI=1S/C22H38O/c1-3-5-7-9-11-13-16-20-17-15-19-22(23)21(20)18-14-12-10-8-6-4-2/h15,17,19,23H,3-14,16,18H2,1-2H3
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
- methyl 2-(butanoylamino)benzoate
- 1-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-urea
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosakis(fluoranyl)-14-iodanyl-tetradecane
- (7-nitro-3-phenyl-naphthalen-1-yl) 2-(4-nitrophenyl)ethanoate
- 7-nitro-3-phenyl-naphthalen-1-ol
- 1-[3,5-bis(trifluoromethyl)phenyl]ethanone
- 3,4-dihydro-2H-thiochromen-8-ol
- quinolin-2-yl ethanoate
- 2,3-dihydro-1H-indene-5-carbaldehyde
- 1-chloranyl-4-(4-isocyanatophenoxy)benzene
