2,3,4,4a,5,6,7,8-octahydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CNCCC2C1
Isomeric SMILES
C1CCC2=CNCCC2C1
InChI
InChI=1S/C9H15N/c1-2-4-9-7-10-6-5-8(9)3-1/h7-8,10H,1-6H2
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-(5-bicyclo[2.2.1]hept-2-enyl)-6-methyl-4-methylidene-oxane
- 2-ethyl-2-phenyl-cyclohexan-1-one
- 2,4-dimethyl-6-(2-methyl-3-bicyclo[2.2.1]heptanyl)-3,6-dihydro-2H-pyran
- 4a-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydro-2H-isoquinoline
- 4-oxidanyl-4-phenyl-piperidin-2-one
- N'-(3,4-dichlorophenyl)-5-oxidanylidene-3-(2-oxidanyl-2-phenyl-ethyl)-1,2,3-oxadiazol-3-ium-2-carboximidamide
- 2-(5-azanyl-2H-1,2,3-oxadiazol-2-ium-3-yl)-1-phenyl-propan-1-ol chloride
- 2-(5-azanyl-2H-1,2,3-oxadiazol-3-yl)-1-phenyl-propan-1-ol
- 2-(5-azanyl-2H-1,2,3-oxadiazol-2-ium-3-yl)-1-phenyl-ethanol chloride
- 2-(3-bicyclo[2.2.1]heptanyl)-4-methylidene-oxane
