3,4,5,6,7,8-hexamethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C(C(=C(C2=C1C)C)C)C)C)O
Isomeric SMILES
CC1=CC(=C2C(=C(C(=C(C2=C1C)C)C)C)C)O
InChI
InChI=1S/C16H20O/c1-8-7-14(17)16-13(6)11(4)10(3)12(5)15(16)9(8)2/h7,17H,1-6H3
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
- (3-methoxy-8-nitro-naphthalen-2-yl) tris(fluoranyl)methanesulfonate
- 7-(bromomethyl)-6-methoxy-1-nitro-naphthalene
- (2,3,4,5,6-pentamethylphenyl)carbonylboron
- 2,2-dimethyl-3H-benzo[f]indol-1-id-5-ol; yttrium(3+)
- 2,2-dimethyl-1,3-dihydrobenzo[f]indol-5-ol
- 2,3,3-trimethyl-1,4-dihydrobenzo[h]isoquinolin-7-ol
- oxolan-2-yl 2-oxidanyl-3-(2-oxidanylidenepropanoyloxy)bicyclo[2.2.1]heptane-5-carboxylate
- 1-(2-diphenylphosphanylnaphthalen-1-yl)-6-methyl-naphthalen-2-ol
- 2-[(4-butan-2-ylphenyl)sulfonylamino]-2-phenyl-ethanoic acid
- 4,5-bis(benzo[b]phosphindol-5-ylmethyl)-2-(4-butan-2-ylphenyl)-1,3-dioxolane
