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methyl 3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
methyl 3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=C(C3CCC(C2)N3C)C(=O)OC
Isomeric SMILES
CCC1=CC=C(C=C1)C2=C(C3CCC(C2)N3C)C(=O)OC
InChI
InChI=1S/C18H23NO2/c1-4-12-5-7-13(8-6-12)15-11-14-9-10-16(19(14)2)17(15)18(20)21-3/h5-8,14,16H,4,9-11H2,1-3H3
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
- methyl 3-(4-fluorophenyl)-7-methyl-7-azabicyclo[3.2.1]octane-4-carboxylate
- methyl 3-(4-fluorophenyl)sulfanyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl 3-(4-iodophenyl)-8-pentyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl 3-(4-iodophenyl)-8-propyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl 8-methyl-3-(4-prop-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- N-[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- methyl 3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
- methyl 8-methyl-3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
