9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2C3CCCC2CC(=O)C3
Isomeric SMILES
CC1=CC=C(C=C1)CN2C3CCCC2CC(=O)C3
InChI
InChI=1S/C16H21NO/c1-12-5-7-13(8-6-12)11-17-14-3-2-4-15(17)10-16(18)9-14/h5-8,14-15H,2-4,9-11H2,1H3
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
- (diphenylmethyl) 7-[(E)-[(E)-3-(2-chlorophenyl)prop-2-enylidene]amino]-7-methoxy-3-[(1-methoxy-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-acetamido-5-chloranyl-N-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-5-yl]-2-methoxy-benzamide
- 5-chloranyl-N-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-5-yl]-2-methoxy-4-nitro-benzamide
- 4-azanyl-5-bromanyl-N-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-5-yl]-2-methoxy-benzamide
- (diphenylmethyl) 3-[[2-(but-1-enylideneamino)-1-methyl-2,3-dihydro-1,2,3,4-tetrazol-2-ium-5-yl]sulfanylmethyl]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate chloride
- (diphenylmethyl) 3-[[3-(but-1-enylideneamino)-4-methyl-2H-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-azanyl-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- (diphenylmethyl) 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[2,2,3-tris(chloranyl)butylideneamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 3-[[3-(but-1-enylideneamino)-3-ethyl-4-methyl-2H-1,2,3,4-tetrazol-3-ium-5-yl]sulfanylmethyl]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,3-bis(bromanyl)-2-ethyl-butanal
