4-nonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C15H24O/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13,16H,2-9H2,1H3
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
- naphthalen-1-yl dihydrogen phosphate
- 2-azanylethylphosphonic acid
- 3,4-bis(oxidanyl)-5-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-benzoic acid
- 2-(hydroxymethyl)-6-[3-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
- 2-(4-hydroxyphenyl)-2-oxidanylidene-ethanoic acid
- benzene-1,3,5-triol
- 3,5-bis(oxidanyl)cyclohex-2-en-1-one
- 2-(1H-indol-3-yl)ethanamide
- (4-methyl-2-oxidanylidene-chromen-7-yl) ethanoate
- N'-(4-azanylbutyl)butane-1,4-diamine
