phenyl 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1N(CC2)C(=O)OC3=CC=CC=C3
Isomeric SMILES
C1CN2CCC1N(CC2)C(=O)OC3=CC=CC=C3
InChI
InChI=1S/C14H18N2O2/c17-14(18-13-4-2-1-3-5-13)16-11-10-15-8-6-12(16)7-9-15/h1-5,12H,6-11H2
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-chlorophenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate
- N-[[5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-propan-2-yl-imidazol-2-yl]methyl]cyclopentanamine
- N-[5,7-dimethyl-6-(methylsulfonylamino)-1-propyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[5,7-dimethyl-6-(methylsulfonylamino)-1-propyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide
- (3S)-2-[(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-N-[(2S)-1-(1H-benzimidazol-2-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide
- N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
- (2R)-2-[[(2R)-2-[[(2R,6S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(hydroxymethyl)-6-oxidanyl-oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-6,7-bis(azanyl)-7-oxidanylidene-heptanoyl]amino]propanoyl]amino]propanoic acid
- N-[5-(2,6-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine-7-carboxamide
- N-[(2S)-1-(cyanomethylamino)-1-oxidanylidene-3-(3-pyridazin-4-ylphenyl)propan-2-yl]benzamide
