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3-(4-chlorophenyl)-4-(cyclopropylmethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
3-(4-chlorophenyl)-4-(cyclopropylmethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)COCC4CC4
Isomeric SMILES
CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)COCC4CC4
InChI
InChI=1S/C19H26ClNO/c1-21-16-8-9-19(21)18(12-22-11-13-2-3-13)17(10-16)14-4-6-15(20)7-5-14/h4-7,13,16-19H,2-3,8-12H2,1H3
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
- N-[2-[(3-aminocarbonylphenyl)methylamino]-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide
- 3-(4-chlorophenyl)-4-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
- 4-methyl-2-[[3-oxidanyl-3-oxidanylidene-2-[(4-propan-2-ylphenyl)methyl]propanoyl]amino]pentanoic acid
- 5-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane
- 2-[[3-[[2-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]-2-[(4-carbamimidoylphenyl)methyl]-3-oxidanylidene-propanoyl]-methyl-amino]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(4-chlorophenyl)-4-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
- 3-(3,4-dichlorophenyl)-4-(ethylsulfanylmethyl)-8-methyl-8-azabicyclo[3.2.1]octane
- 2-[[3-[[2-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]-2-[(4-carbamimidoylphenyl)methyl]-3-oxidanylidene-propanoyl]-methyl-amino]ethanoic acid
- 2-[ethoxycarbonyl-[2-methoxy-5-(trifluoromethyl)naphthalen-1-yl]carbonyl-amino]ethanoic acid
- 2-butoxyisoquinolin-1-one
