2-[(3-tert-butylsulfanylphenyl)-ethoxy-methylidene]adamantane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)SC(C)(C)C
Isomeric SMILES
CCOC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)SC(C)(C)C
InChI
InChI=1S/C23H32OS/c1-5-24-22(17-7-6-8-20(14-17)25-23(2,3)4)21-18-10-15-9-16(12-18)13-19(21)11-15/h6-8,14-16,18-19H,5,9-13H2,1-4H3
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-[4-methyl-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-4-propyl-piperazine
- 1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazole-3-carboxylic acid
- (2-chloranyl-6-fluoranyl-4-prop-2-enoxy-phenyl)methyl 2-ethylpiperazine-1-carboxylate
- 1-[[5-chloranyl-7-(2,6-dimethylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]piperazine
- 5,7-bis(chloranyl)-6-ethoxy-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 9-bromanyl-11-(hydroxymethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- disodium 7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,6-dihydropyrido[2,3-d]pyridazine-4,5,8-trione
- 7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,6-dihydropyrido[2,3-d]pyridazine-4,5,8-trione
- O1-tert-butyl O2-(phenylmethyl) (2R)-3,3-bis(fluoranyl)-5-oxidanyl-pyrrolidine-1,2-dicarboxylate
- 4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinoline-7-carboxamide
