4-(4-tert-butylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)O
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O2/c1-16(2,3)12-4-8-14(9-5-12)18-15-10-6-13(17)7-11-15/h4-11,17H,1-3H3
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-oxidanyl-5-phenoxy-benzaldehyde
- 5-(4-tert-butylphenoxy)-2-oxidanyl-benzaldehyde
- 6-phenylmethoxy-2H-chromene-3-carbaldehyde
- 6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromene-3-carbaldehyde
- 6-hexoxy-2H-chromene-3-carbaldehyde
- 6-(3-phenylpropoxy)-2H-chromene-3-carbaldehyde
- 6-phenoxy-2H-chromene-3-carbaldehyde
- N-[(6-methoxy-2H-chromen-3-yl)methyl]hydroxylamine
- N-[(6-phenylmethoxy-2H-chromen-3-yl)methyl]hydroxylamine
- N-[[6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromen-3-yl]methyl]hydroxylamine
