N-[2-(1-adamantyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C22H30N2O6/c1-28-17-9-16(18(24(26)27)20(30-3)19(17)29-2)21(25)23-5-4-22-10-13-6-14(11-22)8-15(7-13)12-22/h9,13-15H,4-8,10-12H2,1-3H3,(H,23,25)
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
- (3S)-1-(4-fluorophenyl)sulfonyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]piperidine-3-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-5-chloranyl-2-fluoranyl-benzamide
- (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanamide
- N-(5-acetamido-2-methoxy-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide
- N-(5-acetamido-2-methoxy-phenyl)-4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-(5-acetamido-2-methoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide
- N-(5-methyl-1,3-thiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
- N-[2-[(5Z)-5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-methoxy-4-methyl-benzamide
- N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(trifluoromethylsulfanyl)benzamide
