2-(9-oxidanylnonyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCCCO)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCCCO)O
InChI
InChI=1S/C15H24O2/c16-13-9-5-3-1-2-4-6-10-14-11-7-8-12-15(14)17/h7-8,11-12,16-17H,1-6,9-10,13H2
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-[9-[2-(methoxymethoxy)-3-methyl-phenyl]nonoxy]oxane
- 2-methyl-6-(9-oxidanylnonyl)phenol
- 2-[9-[2-(methoxymethoxy)-3-phenylsulfanyl-phenyl]nonoxy]oxane
- 2-(9-oxidanylnonyl)-6-phenylsulfanyl-phenol
- 2-[9-[3-bromanyl-2-(methoxymethoxy)phenyl]nonoxy]oxane
- 2-bromanyl-6-(9-oxidanylnonyl)phenol
- 2-[10-[2-(methoxymethoxy)-3-methyl-phenyl]decoxy]oxane
- 2-methyl-6-(10-oxidanyldecyl)phenol
- (2S,5S)-2-tert-butyl-3-methyl-5-[(1R)-1-oxidanylethyl]-1-(phenylcarbonyl)imidazolidin-4-one
- 2-[11-[2-(methoxymethoxy)-3-methyl-phenyl]undecoxy]oxane
