1-ethyl-2,6-dimethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1C=CC(=C2)C)C
Isomeric SMILES
CCC1=C(C=CC2=C1C=CC(=C2)C)C
InChI
InChI=1S/C14H16/c1-4-13-11(3)6-7-12-9-10(2)5-8-14(12)13/h5-9H,4H2,1-3H3
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-[(E)-3-methylbut-1-enyl]-2-propan-2-yl-benzene
- 1-methyl-4-(5-methylcyclopenta-1,2,3,4-tetraen-1-yl)benzene
- potassium 2-(1,5,6,7,8,9-hexamethyl-4-methylidene-2,3-dihydrocarbazol-1-yl)ethanoate
- 2-(1,5,6,7,8,9-hexamethyl-4-methylidene-2,3-dihydrocarbazol-1-yl)ethanoic acid
- 2,3,4-trimethyl-1,2-dihydronaphthalene
- potassium 2-(3-methylphenyl)propanoate
- 3-methoxy-4-(2,2,3-trimethylbutanoyl)-2H-furan-5-one
- 5-ethyl-1,3-dimethyl-6-methylidene-4-(4-methylphenyl)pyridazine
- 5-methyl-6-(4-methylphenyl)-4,7-dihydroindene
- 2,5-dimethyl-1-[2-(4-methylphenyl)propan-2-yl]-3-(2,3,3,4,4-pentamethylhex-5-en-2-yl)indole; potassium; uranium
