1,2,3,4,5,6,8-heptamethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C(=C(C(=C2C)C)C)C)C)C
Isomeric SMILES
CC1=CC(=C(C2=C1C(=C(C(=C2C)C)C)C)C)C
InChI
InChI=1S/C17H22/c1-9-8-10(2)16-14(6)12(4)13(5)15(7)17(16)11(9)3/h8H,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
- 1,2,3,6,8-pentamethylnaphthalene
- 1,2,4,5,6,8-hexamethylnaphthalene
- 1,2-bis(fluoranyl)-4-(4-propylphenyl)benzene
- 1-fluoranyl-6-pentyl-naphthalene
- 2-(3-phenylcyclobutyl)quinolin-8-ol; zinc
- 1-fluoranyl-6-propyl-naphthalene
- 2-(3-phenylcyclobutyl)quinolin-8-ol
- 2-[4-(4-methoxycyclohexyl)cyclohexyl]-6-methyl-naphthalene
- 2-[3-(4-phenylphenyl)cyclobutyl]quinolin-8-ol; zinc
- 2,6-bis(fluoranyl)-4-methyl-benzenecarbonitrile
