4-(4-nonoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C21H28O2/c1-2-3-4-5-6-7-8-17-23-21-15-11-19(12-16-21)18-9-13-20(22)14-10-18/h9-16,22H,2-8,17H2,1H3
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-nonoxyphenyl)phenyl] 4-(1-propoxyethyl)benzoate
- 2-(4-methoxyphenyl)prop-2-enoic acid
- butyl 2-(4-hydroxyphenyl)propanoate
- 1-(dimethoxymethyl)urea
- 3-azanyl-4-oxidanyl-benzenesulfinic acid
- 6-chloranyl-3-methyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 3-iodanyl-5-methyl-1H-pyrazole
- methyl 1,3-benzothiazole-2-carbodithioate
- 9-(2-bromophenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- cyclopentane; iron
