4-(4-nonylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C21H28O2/c1-2-3-4-5-6-7-8-9-18-10-14-20(15-11-18)23-21-16-12-19(22)13-17-21/h10-17,22H,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
- (2E,4E)-5-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)penta-2,4-dienamide
- 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methyl-4,5-di(propan-2-yl)imidazole
- 4-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butylamino]benzenecarbonitrile
- 5-chloranyl-2-[2,2,2-tris(fluoranyl)ethylsulfonyl]-2,3-dihydroinden-1-one
- 3-[3-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-methoxy-benzenecarbonitrile
- 4-chloranyl-2-[3-(pyrrolidin-1-ylmethyl)phenoxy]benzenecarbonitrile
- 4-chloranyl-2-[[5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]benzenecarbonitrile
- 8-(4-chlorophenyl)-3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane
- 6,8-bis(chloranyl)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 4-(4-bromophenyl)naphthalene-1,2-dione
