2,3,6,7-tetramethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2C=C1C)C)C
Isomeric SMILES
CC1=CC2=CC(=C(C=C2C=C1C)C)C
InChI
InChI=1S/C14H16/c1-9-5-13-7-11(3)12(4)8-14(13)6-10(9)2/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
- 2-but-3-en-1-ynyl-5-thiophen-2-yl-thiophene
- 3-(cyclohexylamino)propane-1-sulfonic acid
- 2-[2-(1,3,2-dioxaborolan-2-yloxy)ethoxy]-1,3,2-dioxaborolane
- 1-phenylcyclohexane-1-carboxylic acid
- 4,6-dimethyldibenzofuran
- 2,6-bis(chloranyl)-4-phenyl-phenol
- 2-pyridin-2-yl-1H-benzimidazole
- 3,5-ditert-butylphenol
- propan-2-yl 3,4,5-tris(oxidanyl)benzoate
- tris(fluoranyl)-diphenyl-$l^{5}-phosphane
