N-[(1R)-1-(1-adamantyl)ethyl]-3,5-dinitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O5/c1-11(19-8-12-2-13(9-19)4-14(3-12)10-19)20-18(23)15-5-16(21(24)25)7-17(6-15)22(26)27/h5-7,11-14H,2-4,8-10H2,1H3,(H,20,23)/t11-,12?,13?,14?,19?/m1/s1
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
- 3-[2-[(4aS,8aS)-6-methyl-4-phenyl-4a,8a-dihydroquinazolin-2-yl]hydrazinyl]indol-2-one
- (1R)-2-chloranyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanol
- 5,5-dimethyl-3-oxidanyl-4-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]cyclohex-2-en-1-one
- N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-bis(chloranyl)benzamide
- N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-benzamide
- 2-[4-methyl-6-(4-methylphenyl)-1,3-bis(oxidanylidene)-7,8-dihydropurino[7,8-a]imidazol-2-yl]ethanoate
- 2-[4-methyl-1,3-bis(oxidanylidene)-6-phenyl-7,8-dihydropurino[7,8-a]imidazol-2-yl]ethanoate
- N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]-4-nitro-benzamide
- (2S)-2-(1-adamantyl)-2-[(4-fluorophenyl)carbonylamino]ethanoate
- (2S)-2-(1-adamantyl)-2-[(4-fluorophenyl)carbonylamino]ethanoic acid
