1,3,5,8-tetramethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=C(C2=C(C=C1)C)C)C
Isomeric SMILES
CC1=C2C=C(C=C(C2=C(C=C1)C)C)C
InChI
InChI=1S/C14H16/c1-9-7-12(4)14-11(3)6-5-10(2)13(14)8-9/h5-8H,1-4H3
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
- 4-(5-oxidanylpentyl)benzenesulfonamide
- 3-methyl-2-propyl-1-benzothiophene
- 3-(2-fluoranyl-4-sulfamoyl-phenyl)propyl ethanoate
- methyl 2-[2,3-bis(chloranyl)phenoxy]ethanoate
- 3-fluoranyl-4-(3-oxidanylpropyl)benzenesulfonamide
- 4-iodanylbenzene-1,2-diol
- pyrrolidine-1-sulfonamide
- 2-oxidanylidenebutyl nitrate
- 2-oxidanylidenepyrrolidine-1-sulfonamide
- 2-[[2,2-bis(bromomethyl)-3-oxidanyl-propoxy]methyl]-3-bromanyl-2-(bromomethyl)propan-1-ol
