1-(2,4,4-trimethylpentan-2-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(C)(C)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)(C)CC(C)(C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C18H24/c1-17(2,3)13-18(4,5)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,13H2,1-5H3
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
- N-(4-octoxyphenyl)naphthalen-2-amine
- N-[[2-[octyl(phenyl)amino]phenyl]methyl]-N-phenyl-naphthalen-1-amine
- N-phenyl-4-[1-(4-phenylazanylnaphthalen-1-yl)propyl]naphthalen-1-amine
- 4-decoxy-N-phenyl-aniline
- N-(4-decoxyphenyl)naphthalen-2-amine
- N-phenyl-4-(3,5,5-trimethylhexoxy)aniline
- 4-dodecoxy-N-phenyl-aniline
- N-phenyl-2-(2,4,4-trimethylpentan-2-yl)aniline
- 2-(hydroxymethyl)-2-(1-phenoxypentyl)propane-1,3-diol
- dodecyl 2-chloranylprop-2-enoate
