4-tridecylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-14-16-19(20)17-15-18/h14-17,20H,2-13H2,1H3
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-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile
- ethyl N-[5-[4-(hydroxymethyl)phenyl]-1-methyl-4,5-dihydroimidazol-2-yl]carbamate
- [2-[hexyl(methyl)amino]-2-oxidanylidene-ethyl] benzoate
- N-ethyl-N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]ethanamine
- 4-[[heptyl(methyl)amino]diazenyl]benzoic acid
- 9-(7H-purin-6-ylamino)nonan-1-ol
- 16,17-dithiabicyclo[13.3.0]octadec-1(15)-ene-18-thione
- 4-azanyl-N-[3,5-bis(chloranyl)pyridin-2-yl]benzenesulfonamide
- ethyl 2-cyano-2-[[3,4,5-tris(chloranyl)phenyl]hydrazinylidene]ethanoate
- 3-[[6-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]propanoic acid
