4-[4-(2-butoxyethoxy)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCOCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C18H22O3/c1-2-3-12-20-13-14-21-18-10-6-16(7-11-18)15-4-8-17(19)9-5-15/h4-11,19H,2-3,12-14H2,1H3
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
- 4-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]benzenecarbonitrile
- calcium; N',N'-dioctadecylethane-1,2-diamine; octadecanoate
- N',N'-dioctadecylethane-1,2-diamine
- magnesium zinc octadecanoate
- pyridin-4-yl(tridecyl)silicon
- 4-decylsulfanylpyridine
- 4-hexadecylsulfanylpyridine
- 1-(phenylmethyl)-4H-quinoline
- 1-(2-methylnaphthalen-1-yl)-4-piperidin-1-yl-pyridin-1-ium chloride
- 1-(2-methylnaphthalen-1-yl)-4-piperidin-1-yl-pyridin-1-ium
