(4-methoxyphenyl)sulfonylmethyl 3-(1-adamantyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)COC(=O)C2=CC(=CC=C2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)COC(=O)C2=CC(=CC=C2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C25H28O5S/c1-29-22-5-7-23(8-6-22)31(27,28)16-30-24(26)20-3-2-4-21(12-20)25-13-17-9-18(14-25)11-19(10-17)15-25/h2-8,12,17-19H,9-11,13-16H2,1H3
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
- carbamic acid; 5-[4-(trifluoromethyloxy)phenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
- [(E)-3-[3-(1-adamantyl)-4-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl] benzoate
- 5-[4-(trifluoromethyloxy)phenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
- (4-methoxyphenyl)sulfinylmethyl 3-(1-adamantyl)benzoate
- carbamic acid; 6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridine
- 6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridine
- 3a,4,7,7a-tetrahydro-1H-pyrrolo[2,3-c]pyridin-7-yl carbamate
- carbamic acid; N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide
- carbamic acid; 5-(4-phenylphenyl)sulfonyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
- 5-(4-phenylphenyl)sulfonyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
