1,2,3,4,5,6,7,8-octahydroisoquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)CNCC2)O
Isomeric SMILES
C1CC(C2=C(C1)CNCC2)O
InChI
InChI=1S/C9H15NO/c11-9-3-1-2-7-6-10-5-4-8(7)9/h9-11H,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-methyl-5-phenyl-7-oxa-2-azabicyclo[3.2.1]octane
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-5-ol
- 5-[2,4-bis(chloranyl)hexadecan-5-yl]-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene
- 4-oxidanyl-1,2-dihydropyrazol-3-one
- 4-oxidanyl-1,4-dihydropyrazol-5-one
- (3-oxidanylidene-1,2-dihydropyrazol-4-yl) ethanoate
- N-methyl-N-[2-(pyrrolidin-1-ylmethyl)pyridin-3-yl]oxy-ethanamide
- (3-azanyl-2,6-dimethyl-phenyl) N,N-dimethylcarbamate
- 2-[2-[4-[(4-azanyl-1,2,5-thiadiazol-3-yl)amino]butyl]pyrimidin-4-yl]guanidine
- 2-[4-[4-[(4-azanyl-1,2,5-thiadiazol-3-yl)amino]butyl]-1,3-oxazol-2-yl]guanidine
