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methyl 3-(4-iodophenyl)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate
methyl 3-(4-iodophenyl)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C2CCC(N2CC=C)CC1C3=CC=C(C=C3)I
Isomeric SMILES
COC(=O)C1C2CCC(N2CC=C)CC1C3=CC=C(C=C3)I
InChI
InChI=1S/C18H22INO2/c1-3-10-20-14-8-9-16(20)17(18(21)22-2)15(11-14)12-4-6-13(19)7-5-12/h3-7,14-17H,1,8-11H2,2H3
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
- N-methyl-N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
- N-methyl-N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-4-pyren-1-yl-butanamide
- N-methyl-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
- N,N-diethyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide
- (2-methylphenyl) 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- (2-methylphenyl) 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl 8-prop-2-enyl-3-(4-trimethylstannylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- phenethyl 3-(4-ethyl-3-iodanyl-phenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl 8-butyl-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl 8-butyl-3-(4-trimethylstannylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
