1,2,3-triethyl-4-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C(=C1CC)CC)C
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C(=C1CC)CC)C
InChI
InChI=1S/C17H22/c1-5-13-12(4)16-10-8-9-11-17(16)15(7-3)14(13)6-2/h8-11H,5-7H2,1-4H3
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
- chloranyl(fluoranyl)methane; tris(chloranyl)-fluoranyl-methane
- N-[(2-tert-butyl-6-ethyl-4,7,7-trimethyl-octyl)-methyl-sulfamoyl]-N-phenyl-carbamate
- rhenium heptafluoride
- [(2-tert-butyl-6-ethyl-4,7,7-trimethyl-octyl)-methyl-sulfamoyl]-phenyl-carbamic acid
- 3-methyldodecan-1-amine
- magnesium oxygen(2-) carbonate
- hexyl(dipropyl)phosphane
- boron(1-); palladium(2+)
- 2-(phosphonomethylamino)ethanoic acid phosphate
- 5-bromanyl-2-[(5-bromanyl-4-chloranyl-1H-indol-2-yl)oxy-phenyl-phosphoryl]oxy-4-chloranyl-1H-indole
