4,8-dimethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=C(C=C1)O)C
Isomeric SMILES
CC1=C2C=CC=C(C2=C(C=C1)O)C
InChI
InChI=1S/C12H12O/c1-8-6-7-11(13)12-9(2)4-3-5-10(8)12/h3-7,13H,1-2H3
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
- 8-tert-butylnaphthalen-1-ol; furan-2-ylmethylidenetitanium; dichloride
- 8-tert-butylnaphthalen-1-ol
- 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
