1-(2-methylbutan-2-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCC(C)(C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H18/c1-4-15(2,3)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,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
- N,N-dimethyl-2-(phenylmethyl)sulfonyl-ethanamine
- N,N-dimethyl-8,8-bis(oxidanylidene)-8$l^{6}-thiabicyclo[4.2.0]octan-6-amine
- N,N-dimethyl-1-phenyl-methanesulfonamide
- methyl 2,7-dimethylazepine-1-carboxylate
- 4a,8a-bis(iodanylmethyl)-1,2,3,4,5,8-hexahydronaphthalene
- 2-methyl-3,8-diphenyl-2H-naphtho[2,3-b]thiete 1,1-dioxide
- 4,5-dihydrothiepine 1,1-dioxide
- 1-(phenylsulfonyl)azepine
- N-(2,2-diethoxyethyl)-2,2-diethoxy-N-(phenylmethyl)ethanamine
- 2-methyl-5,5-bis(oxidanylidene)-5$l^{6}-thiabicyclo[2.2.0]hexan-3-one
