1-(3-methylbutan-2-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)C(C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H18/c1-11(2)12(3)14-10-6-8-13-7-4-5-9-15(13)14/h4-12H,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
- 16-methylheptadecyl 2-(1,2,4-triazol-1-yl)ethanoate
- 1,2,3-triethyl-4,5-dimethyl-naphthalene
- 2-bromanyl-16-methyl-1-(1,2,4-triazol-1-yl)heptadecan-1-one
- 5-azanyl-4-oxidanyl-pentanamide
- 5-[1-(1-bromanylcyclohexyl)ethyl]-3-propan-2-yl-oxolan-2-one
- 4-[2-(4-pentoxyphenyl)ethyl]benzenecarbonitrile
- 2-methyl-4-(4-propylcyclohexyl)butane-1,2-diol
- 4-[2-(4-bromophenyl)ethyl]-1-chloranyl-2-fluoranyl-benzene
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1,4-dioxane
- 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1,2-dioxane
