2,3-di(nonyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCC
InChI
InChI=1S/C24H42O/c1-3-5-7-9-11-13-15-18-22-19-17-21-24(25)23(22)20-16-14-12-10-8-6-4-2/h17,19,21,25H,3-16,18,20H2,1-2H3
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
- pentaazanium; hydron; nickel(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- pentapotassium; hydron; nickel(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- pentasodium; hydron; nickel(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
- 3-[2-[4-(diethylamino)phenyl]-1,3-bis[(3,5-dimethylphenyl)methylamino]-3-(3-sulfophenyl)propyl]benzenesulfonic acid
- 4-[(4-aminophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride
- 4-[(4-aminophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline
- 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-2-methoxy-5-methyl-phenyl]carbamoylamino]-5-methoxy-2-methyl-phenyl]diazenyl]naphthalene-1,5-disulfonic acid; 2-(2-hydroxyethylamino)ethanol
- 1-[2-(18-phenyloctadecanoyloxy)propoxy]propan-2-yl 18-phenyloctadecanoate
- trisodium 6-methyl-2-[4-[[3-oxidanyl-1-oxidanylidene-1-[(4-sulfonatonaphthalen-1-yl)amino]butan-2-yl]diazenyl]-2-sulfonato-phenyl]-1,3-benzothiazole-7-sulfonate
- 6-methyl-2-[4-[[3-oxidanyl-1-oxidanylidene-1-[(4-sulfonaphthalen-1-yl)amino]butan-2-yl]diazenyl]-2-sulfo-phenyl]-1,3-benzothiazole-7-sulfonic acid
