N-[(1R)-1-(1-adamantyl)ethyl]-3-nitro-benzamide
|
|
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(19-9-13-5-14(10-19)7-15(6-13)11-19)20-18(22)16-3-2-4-17(8-16)21(23)24/h2-4,8,12-15H,5-7,9-11H2,1H3,(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
- N-[(1R)-1-(1-adamantyl)ethyl]benzenesulfonamide
- N-[(4R)-5-benzamido-4-methyl-pentyl]benzamide
- N-[(4R)-5-(furan-2-ylcarbonylamino)-4-methyl-pentyl]furan-2-carboxamide
- (2S)-2-acetamido-3-[(2R)-4-oxidanylbutan-2-yl]sulfanyl-propanoate
- (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
- [(5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-phenylpiperazin-1-yl)methanone
- (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
- [4-(3-chlorophenyl)piperazin-1-yl]-[(5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone
- N-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- (8S)-8-(3-methoxyphenyl)-3-(4-methylphenyl)-6-oxidanylidene-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
