N-[(1R)-1-(1-adamantyl)ethyl]-2-nitro-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-]
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C19H24N2O3/c1-12(19-9-13-6-14(10-19)8-15(7-13)11-19)20-18(22)16-4-2-3-5-17(16)21(23)24/h2-5,12-15H,6-11H2,1H3,(H,20,22)/t12-,13?,14?,15?,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
- 4-[[(6S)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxidanylidene-butanoate
- ethyl (2R)-3-[(2-chlorophenyl)amino]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-oxidanylidene-propanoate
- 5-iodanyl-2-[(5-methylfuran-2-yl)carbonylamino]benzoate
- 4-[(3S,3aR,7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxidanylidene-butanoate
- 4-[(3S,3aR,7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxidanylidene-butanoic acid
- [(2S)-2-(1H-indol-3-yl)-2-oxidanyl-ethyl]-propan-2-yl-azanium
- (1S)-1-(1H-indol-3-yl)-2-(propan-2-ylamino)ethanol
- 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-oxidanyl-8-(pyrrolidin-1-ium-1-ylmethyl)chromen-4-one
- [(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methylazanium
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]methyl]-7-oxidanyl-chromen-4-one
