1,2,3,4,4a,5,6,7-octahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2CNCCC2C1
Isomeric SMILES
C1CC=C2CNCCC2C1
InChI
InChI=1S/C9H15N/c1-2-4-9-7-10-6-5-8(9)3-1/h4,8,10H,1-3,5-7H2
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
- 3-(3-phenylpiperidin-4-yl)aniline
- 4-(4-methoxyphenyl)-3-phenyl-piperidine hydrochloride
- (phenylmethyl) 4-(4-methylsulfonyloxyphenyl)-3-phenyl-piperidine-1-carboxylate
- [4-(3-phenylpiperidin-4-yl)phenyl] ethanoate hydrochloride
- [4-(3-phenylpiperidin-4-yl)phenyl] ethanoate
- 4-(3-phenylpiperidin-1-yl)phenol
- [4-(3-phenylpiperidin-4-yl)phenyl] methanesulfonate hydrochloride
- [4-(3-phenylpiperidin-4-yl)phenyl] methanesulfonate
- (phenylmethyl) 4-(4-hydroxyphenyl)-3-phenyl-piperidine-1-carboxylate
- 3-(3,4-dichlorophenyl)-4-phenyl-piperidin-2-one
