N-[dideuterio(phenyl)methyl]naphthalene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
[2H]C([2H])(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H15NO/c20-18(19-13-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)12-17/h1-12H,13H2,(H,19,20)/i13D2
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
- (2R,3S)-2-tert-butyl-3-(furan-2-yl)-5-methoxy-1,2,3,4-tetrahydroazepin-7-one
- (phenylmethyl) 3,3-dimethyl-4-oxidanyl-piperidine-1-carboxylate
- 8-ethyl-4-(4-methoxyphenyl)-1-methyl-3,5-dioxa-8-azabicyclo[2.2.2]octane
- ethyl 4-[(1-ethoxycyclopropyl)-methyl-amino]benzoate
- methyl (2S)-2-[[(3R)-3-methylpentanoyl]amino]-2-phenyl-ethanoate
- propan-2-yl N-(1,3-benzothiazol-2-yl)-N'-ethyl-carbamimidate
- (2S,4aS,7R,8aR)-2-[(1E,3E)-hexa-1,3-dienyl]-4,4,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine
- 4-(3-azanylpropyl)-2,6-ditert-butyl-phenol
- (2S)-2-phenyl-2-[[(Z)-4-trimethylsilylbut-3-enyl]amino]ethanol
- methyl 3-[2-azanyl-4-chloranyl-3,5-bis(fluoranyl)phenyl]-3-oxidanylidene-propanoate
