2-(oxiran-2-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CN(CCC2C1)CC3CO3
Isomeric SMILES
C1CCC2CN(CCC2C1)CC3CO3
InChI
InChI=1S/C12H21NO/c1-2-4-11-7-13(8-12-9-14-12)6-5-10(11)3-1/h10-12H,1-9H2
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-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(4-methylsulfanylphenyl)ethanamine
- 2-[(4-chloranyl-3-nitro-phenyl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-pyridin-2-yl-ethanamine
- 2-[(2-chloranyl-5-nitro-phenyl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-phenyl-ethanamine
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-[2,6-bis(chloranyl)phenyl]ethanamine
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(5-bromanylthiophen-2-yl)ethanamine
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(2-bromophenyl)ethanamine
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(5-methylthiophen-2-yl)ethanamine
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(5-chloranylthiophen-2-yl)ethanamine
