1-[3-(1-methoxybutoxy)naphthalen-2-yl]adamantane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC)OC1=CC2=CC=CC=C2C=C1C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCCC(OC)OC1=CC2=CC=CC=C2C=C1C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C25H32O2/c1-3-6-24(26-2)27-23-13-21-8-5-4-7-20(21)12-22(23)25-14-17-9-18(15-25)11-19(10-17)16-25/h4-5,7-8,12-13,17-19,24H,3,6,9-11,14-16H2,1-2H3
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
- 6-(3,3-dimethoxypropyl)-1,4,4a,8a-tetrahydronaphthalene
- 1-[3-[1-(methoxymethoxy)propyl]naphthalen-2-yl]adamantane
- 1-[3-(4-methoxybutoxy)-4a,5,8,8a-tetrahydronaphthalen-2-yl]adamantane
- 1-[3-[1-(1-methoxyethoxy)propyl]naphthalen-2-yl]adamantane
- 2-methylidene-5-(trimethylazaniumyl)pentanoate
- 4-carboxypent-4-enyl(trimethyl)azanium
- 5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-2-(1H-indol-2-ylcarbonyl)-3-oxidanyl-pyrrolidine-2-carboxamide
- 2-[2-aminocarbonyl-3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]indol-1-yl]ethanoic acid
- (2-hydroxyethylamino) 2-(3-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanoate
- 2-(4-azanylpiperidin-1-yl)ethanoic acid; 2-[4-[(E)-diazanylidenemethyl]phenyl]-2-(1,3-thiazol-2-yl)propanoic acid
