1,2,5,6,7,8-hexahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CNC=C2
Isomeric SMILES
C1CCC2=C(C1)CNC=C2
InChI
InChI=1S/C9H13N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-6,10H,1-4,7H2
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-[2-[2-(methylamino)ethoxy]ethyl]-2-[2-(4-phenylmethoxyphenyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-[2-[2-(methylamino)ethoxy]ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-methyl-N-[6-(methylamino)hexyl]-3-[2-(4-phenylmethoxyphenyl)ethanoyl]-1,3-thiazolidine-4-carboxamide
- N-methyl-N-[6-(methylamino)hexyl]-3-[2-(4-phenylphenyl)ethanoyl]-1,3-thiazolidine-4-carboxamide
- 6-(piperidin-2-ylcarbonylamino)hexylcarbamic acid
- N-(2-azanylethyl)-1-tridecanoyl-piperidine-2-carboxamide
- 3-(4-cyclohexylbutanoyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-1,3-thiazolidine-4-carboxamide
- N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl-methyl-amino]-3-methyl-butanamide
- N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-2-tridecanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-(6-azanylhexyl)-1-pentanoyl-piperidine-2-carboxamide
