(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indazole-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)OC(=O)C3=CC=CC4=C3NN=C4
Isomeric SMILES
CN1C2CCC1CC(C2)OC(=O)C3=CC=CC4=C3NN=C4
InChI
InChI=1S/C16H19N3O2/c1-19-11-5-6-12(19)8-13(7-11)21-16(20)14-4-2-3-10-9-17-18-15(10)14/h2-4,9,11-13H,5-8H2,1H3,(H,17,18)
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
- tert-butyl N-[2-[(2S)-2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]ethyl]carbamate
- 1-[(E)-3,4-dihydro-2H-benzo[i][1]benzoxepin-5-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol
- 2-[(2S)-7-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-3-oxidanylidene-4-(phenylmethyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
- [(1R)-1-[3-[2-oxidanylidene-2-[2-[2-[3-[(1R)-3-phenyl-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidin-2-yl]carbonyloxy-propyl]phenoxy]ethanoylamino]ethylamino]ethoxy]phenyl]-3-phenyl-propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate
- tert-butyl N-[(1R)-2-[(2S)-2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methyl-2,3-dihydro-1-benzofuran-7-carboxylate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-dihydro-1-benzofuran-7-carboxylate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methyl-1-benzofuran-7-carboxylate
- N-ethyl-5-[2-hex-1-ynyl-6-[(4-methoxyphenyl)carbamoylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolane-2-carboxamide
- N-ethyl-5-[6-[(4-methoxyphenyl)carbonylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolane-2-carboxamide
