8-azabicyclo[3.2.1]octan-6-yl 4-methoxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OC2CC3CCCC2N3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OC2CC3CCCC2N3
InChI
InChI=1S/C15H19NO3/c1-18-12-7-5-10(6-8-12)15(17)19-14-9-11-3-2-4-13(14)16-11/h5-8,11,13-14,16H,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
- 2-azanyl-3-[5-(furan-2-yl)-3-oxidanylidene-1,2-oxazol-4-yl]propanoic acid
- 2-(phenylmethyl)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-thione
- 3,5-bis(chloranyl)-N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-2-methoxy-benzamide
- (2S)-1-[(2R)-2-[(3R,6S)-5,8-bis(oxidanylidene)-6-propan-2-yl-13-oxa-4,7-diazabicyclo[12.2.2]octadeca-1(16),14,17-trien-3-yl]-2-oxidanyl-ethyl]-N-tert-butyl-piperidine-2-carboxamide
- (2S)-1-[(2R)-2-[(4R,7S,13S)-13-acetamido-7-(2-azanyl-2-oxidanylidene-ethyl)-6,9,12-tris(oxidanylidene)-1,2-dithia-5,8,11-triazacyclotetradec-4-yl]-2-oxidanyl-ethyl]-N-[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- methyl (2S)-3-methyl-2-[[(2S)-3-methyl-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]-prop-2-enyl-amino]propanoyl]amino]pentanoyl]amino]butanoate
- methyl (2S)-3-methyl-2-[[(2S)-3-methyl-2-[2-(prop-2-enylamino)ethanoylamino]pentanoyl]amino]butanoate
- N-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- (8-methyl-8-azabicyclo[3.2.1]octan-6-yl) 2,2,2-tris(chloranyl)ethyl carbonate
- (8-methyl-8-azabicyclo[3.2.1]octan-6-yl) cyclohexanecarboxylate
