2,3,4,5,6,7,8-heptamethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)C)C(=C(C(=C2C)C)C)O)C
Isomeric SMILES
CC1=C(C2=C(C(=C1C)C)C(=C(C(=C2C)C)C)O)C
InChI
InChI=1S/C17H22O/c1-8-9(2)13(6)16-15(11(8)4)12(5)10(3)14(7)17(16)18/h18H,1-7H3
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-(3-methoxy-8-nitro-naphthalen-2-yl)ethanoic acid
- 2-sulfooxybutanoic acid
- 3-(3-methoxy-8-nitro-naphthalen-2-yl)propanoic acid
- 3,4,5,6,7,8-hexamethylnaphthalen-1-ol
- (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
