1-adamantyl-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C45CC6CC(C4)CC(C6)C5
Isomeric SMILES
C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C29H35NO2/c31-27(28-18-21-15-22(19-28)17-23(16-21)20-28)30-13-11-26(12-14-30)29(32,24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-10,21-23,26,32H,11-20H2
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-azanyl-4-(2,4-dimethylphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-(diethylsulfamoyl)-4-methyl-N-(4-nitrophenyl)benzamide
- 1-(phenylmethyl)sulfonyl-3-prop-2-enoxy-propan-2-ol
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate
- 1-(4-tert-butylphenoxy)-3-butylsulfanyl-propan-2-ol
- N-(3-imidazol-1-ylpropyl)-2-nitro-benzenesulfonamide
- 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide
- N-[(3-bromophenyl)carbamoyl]naphthalene-1-carboxamide
- heptyl 2-(1,3-benzothiazol-3-ium-3-yl)ethanoate bromide
- 2-[3-(2-chlorophenyl)prop-2-enylideneamino]-4,6-dimethyl-phenol
