8-tert-butylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC2=C1C(=CC=C2)O
Isomeric SMILES
CC(C)(C)C1=CC=CC2=C1C(=CC=C2)O
InChI
InChI=1S/C14H16O/c1-14(2,3)11-8-4-6-10-7-5-9-12(15)13(10)11/h4-9,15H,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-[(1-oxidanylnaphthalen-2-yl)-thiophen-3-yl-methyl]naphthalen-1-ol
- 1,3-bis(fluoranyl)-5-(trifluoromethyloxy)benzene
- 4-bromanyl-2-tert-butyl-phenol; thiophen-2-ylmethylidenetitanium; dichloride
- 8-methylnaphthalen-1-ol; pyridin-2-ylmethylidenetitanium; dichloride
- N1,N2-bis[4-(trifluoromethyl)phenyl]benzene-1,2-diamine
- N1,N2-dinaphthalen-1-ylbenzene-1,2-diamine
- N1,N2-bis[3-(trifluoromethyl)phenyl]benzene-1,2-diamine
- N1,N2-bis(2-methylphenyl)benzene-1,2-diamine
- N1,N2-bis[4-(trifluoromethyloxy)phenyl]benzene-1,2-diamine
- 1,4-bis(fluoranyl)-2,5-dimethyl-benzene
