1,2,3,4-tetrahydroisoquinolin-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=C(C=C2)O
Isomeric SMILES
C1CNCC2=C1C=C(C=C2)O
InChI
InChI=1S/C9H11NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-2,5,10-11H,3-4,6H2
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
- N-oxidanyl-N-(7-oxidanyl-9H-fluoren-2-yl)ethanamide
- 2-(cyclopropylamino)-5-phenyl-1,3-oxazol-4-one
- N-(3-methylpent-1-yn-3-yl)aniline
- diethyl-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]azanium chloride
- 2-(diethylamino)-N-(4-propan-2-ylphenyl)ethanamide
- 1,1-bis(chloranyl)-2-(2-methylpropoxy)cyclopropane
- 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine
- 2-(5-fluoranyl-1H-indol-3-yl)-2-methyl-propan-1-amine
- 3-cyclopentylpropanoyl chloride
- 2-(5-chloranyl-1H-indol-3-yl)-2-methyl-propan-1-amine
