1,2,3,4,5,6,7,8-octamethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)C)C(=C(C(=C2C)C)C)C)C
Isomeric SMILES
CC1=C(C2=C(C(=C1C)C)C(=C(C(=C2C)C)C)C)C
InChI
InChI=1S/C18H24/c1-9-10(2)14(6)18-16(8)12(4)11(3)15(7)17(18)13(9)5/h1-8H3
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
- 3,3-dimethoxy-1H-2-benzofuran
- (2-hydroxyphenyl)-pyrimidin-5-yl-methanone
- 2,4-dimethyl-6-[phenyl(piperidin-1-yl)methyl]phenol
- (phenylmethyl) nitrate
- methyl 5-azabicyclo[2.2.0]hex-2-ene-5-carboxylate
- 1-(phenylmethyl)-2H-pyridine
- 4-ethyl-2-oxidanylidene-chromene-3-carbonitrile
- 1-(3,4-dimethoxyphenyl)-2-nitro-ethanol
- 4-(1-ethoxy-2-nitro-ethyl)-1,2-dimethoxy-benzene
- 2-methoxy-4-methyl-oxolane
