1-(2-methoxyphenyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC=CC=C1C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C17H22O/c1-18-16-5-3-2-4-15(16)17-9-12-6-13(10-17)8-14(7-12)11-17/h2-5,12-14H,6-11H2,1H3
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-[(4E)-7-bromanyl-4-(methylsulfanylmethoxyimino)-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone
- N-[2,2-bis(phenylsulfanyl)ethyl]-N-propan-2-yl-propan-2-amine
- 1-(2-iodanylethyl)-4-octyl-benzene
- 7-bromanyl-6-chloranyl-5-methyl-indolo[3,2-b]quinoline
- 2-[2-azanyl-6-[1-(dimethylamino)ethyl]purin-9-yl]ethoxymethylphosphonic acid
- tert-butyl 2-chloranylsulfonyl-5-methoxy-indole-1-carboxylate
- 4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-dimethoxy-benzaldehyde
- 2-[5-chloranyl-1-(cyclopropylmethyl)-2,2-bis(oxidanylidene)-4H-2$l^{6},1,3-benzothiadiazin-3-yl]-N-oxidanyl-ethanamide
- 5-[chloranyl(phenylsulfonyl)methyl]-3-phenyl-1,2,4-triazine
- methyl 3-azanyl-4-(4-chlorophenyl)sulfonyl-5-methyl-thiophene-2-carboxylate
