N-[(1R)-1-(1-adamantyl)ethyl]-4-azanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)N
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)N
InChI
InChI=1S/C19H26N2O/c1-12(21-18(22)16-2-4-17(20)5-3-16)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11,20H2,1H3,(H,21,22)/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
- 1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-[3-(dimethylamino)phenyl]urea
- bis(2-hydroxyethyl)-[[1-(4-methoxyphenyl)-2-methyl-3-nitro-6-oxidanyl-indol-7-yl]methyl]azanium
- 1-adamantyl-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]azanium
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-thiourea
- (4S)-4-(3,4-dimethoxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one
- N-[(1R)-1-[(4-bromophenyl)amino]-2,2,2-tris(chloranyl)ethyl]-4-nitro-benzamide
- 3-[(2,4-dinitronaphthalen-1-yl)amino]propanoate
- 2-methoxy-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-sulfamoylphenyl)amino]ethyl]benzamide
- 2-naphthalen-1-yl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)carbamothioylamino]ethyl]ethanamide
- 3,5-dinitro-2-(3-oxidanylpropylamino)benzoate
