1,2,3,4,6-pentamethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(C(=C2C)C)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(C(=C2C)C)C)C
InChI
InChI=1S/C15H18/c1-9-6-7-14-12(4)10(2)11(3)13(5)15(14)8-9/h6-8H,1-5H3
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
- prop-2-enyl 2-pentoxyethanoate
- 1,2-diethylnaphthalene
- 4-propan-2-ylcyclohexa-1,3-diene-1-carbaldehyde
- 3-ethyl-7-methyl-oct-6-en-3-ol
- (3-ethyl-7-methyl-oct-6-en-3-yl) ethanoate
- 3,3,7-trimethyloct-6-ene-1,5-diol
- heptyl methyl carbonate
- 6-ethoxy-1H-indole
- methyl 11-[tert-butyl(dimethyl)silyl]oxyicosanoate
- methyl 8-[tert-butyl(dimethyl)silyl]oxyheptadecanoate
