1-propan-2-ylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H14/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12/h3-10H,1-2H3
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
- 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide
- 2-methylhexylazanium chloride
- 2-methylhexan-1-amine
- 2-(2-methylphenoxy)ethanol
- 2-[bis(2-azanylethyl)boranyl]ethanamine
- 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
- tris(2-methoxyethyl) phosphate
- N'-(4-chloranyl-2-methyl-phenyl)-N,N-dimethyl-methanimidamide
- 7-methylpentadecane
- 4-cyclohexylbutylcyclohexane
