1-(6-methylnaphthalen-2-yl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C=C2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C21H24/c1-14-2-3-19-10-20(5-4-18(19)6-14)21-11-15-7-16(12-21)9-17(8-15)13-21/h2-6,10,15-17H,7-9,11-13H2,1H3
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
- 1-ethyl-4-[2-(4-pentylphenyl)ethynyl]benzene
- 7-methoxy-2-methyl-8-(3-methylbutyl)-5-oxidanyl-chromen-4-one
- 3-ethyl-6-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one
- 1-cyclohexyl-2,4-diphenyl-pyrrole
- 5-hexylsulfanyl-6-methoxy-2-methyl-quinolin-8-amine
- 2-cyclobutyl-N-(4-iodophenyl)ethanamide
- 7-chloranylspiro[4,10-dihydro-2H-acridine-3,1'-cyclohexane]-1,9-dione
- 3-(3-methyl-1,2-oxazol-5-yl)-2-(4-methylphenyl)quinazolin-4-one
- 3,5,7-triphenyl-4H-1,2-diazepine
- 7-chloranyl-3-(4-methylphenyl)-2,3,4,10-tetrahydroacridine-1,9-dione
