(8-methyl-8-azabicyclo[3.2.1]octan-6-yl) 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCC1C(C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CN1C2CCCC1C(C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H18N2O4/c1-16-12-3-2-4-13(16)14(9-12)21-15(18)10-5-7-11(8-6-10)17(19)20/h5-8,12-14H,2-4,9H2,1H3
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
- 8-azabicyclo[3.2.1]octan-6-yl 4-nitrobenzoate
- 1-[(6R)-6-(hydroxymethyl)-5-oxidanylidene-2H-pyran-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[(2S,3R)-3-azido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione
- 3-(2-methylpropyl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
- 3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-propyl-pyridine
- 3,5-bis(chloranyl)-N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-oxidanyl-benzamide
- methyl (2S)-2-[[(2S)-2-[2-[(2-azanyl-3-phenyl-propanoyl)-prop-2-enyl-amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-methyl-butanoate
- (2S)-3-[(1R)-2-[(1S,2S,5S,8aR)-1,2,5,8a-tetramethyl-5-(4-methylpent-4-enyl)-3,6,7,8-tetrahydro-2H-naphthalen-1-yl]-1-oxidanyl-ethyl]-2-oxidanyl-2H-furan-5-one
- (8-methyl-8-azabicyclo[3.2.1]octan-6-yl) 2-methoxybenzoate
- (1S,3S,4S,5R,6R,7R)-6-[(4R,6S)-4,6-dimethyloctanoyl]oxy-1-[(4R,5S)-5-methyl-3-methylidene-4-oxidanyl-6-phenyl-hexyl]-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
