N-(1-adamantylmethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
InChI
InChI=1S/C20H26N2O5/c1-26-16-2-3-18(17(7-16)22(24)25)27-11-19(23)21-12-20-8-13-4-14(9-20)6-15(5-13)10-20/h2-3,7,13-15H,4-6,8-12H2,1H3,(H,21,23)
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
- (2S)-2-(2-fluorophenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2H-pyrrol-5-one
- 1-[(3-fluorophenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine-1,4-diium
- N4-(4-methylphenyl)-5-nitro-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]pyrimidine-4,6-diamine
- N-(2-methylphenyl)-4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide
- 4-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methyl-chromen-2-one
- 3-chloranyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide
- ethyl 4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]piperazine-1-carboxylate
- (1R)-2-(4-fluorophenyl)-1-(3-hydroxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- methyl (4S)-4-acetamido-2-methyl-5-oxidanylidene-1-propan-2-yl-4-(trifluoromethyl)pyrrole-3-carboxylate
- 2-(4-methoxy-2-nitro-phenoxy)-N-pentan-3-yl-ethanamide
