N-(1-adamantyl)-5-methyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=CC(=C(C=C1)O)C(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C18H23NO2/c1-11-2-3-16(20)15(4-11)17(21)19-18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,12-14,20H,5-10H2,1H3,(H,19,21)
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
- (1R,3R,3aR,6aS)-1-[[3,4-bis(oxidanyl)phenyl]methyl]-7'-chloranyl-5-cyclohexyl-5'-methyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- N-(4-propan-2-ylphenyl)-1-[[(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]carbonyl]piperidine-4-carboxamide
- N-(4-propan-2-ylphenyl)-1-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl]piperidine-4-carboxamide
- (3R)-N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (1R,3R,3aR,6aS)-5'-chloranyl-5-cyclohexyl-1-(1H-indol-3-ylmethyl)-7'-methyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- (1R,3S,3aS,6aS)-1-[[3,4-bis(oxidanyl)phenyl]methyl]-5-[(2-chlorophenyl)methyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione
- (1R,3S,3aS,6aS)-1-[[3,4-bis(oxidanyl)phenyl]methyl]-5-[(2-chlorophenyl)methyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- (1S,3R,3aR,6aS)-5-[(4-fluorophenyl)methyl]-7'-methyl-1-[(1S)-1-oxidanylethyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- (3R)-N-[[4-[(4-methoxyphenyl)carbamoyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
