1,2,3,4-tetrahydroisoquinolin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=C(C=C2)N
Isomeric SMILES
C1CNCC2=C1C=C(C=C2)N
InChI
InChI=1S/C9H12N2/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5,11H,3-4,6,10H2
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-[2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide
- (3-hexadecoxyphenyl) [3-(pyridin-1-ium-1-ylmethyl)phenyl] hydrogen phosphate
- N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide
- [3-(bromomethyl)phenyl] (4-hexadecoxyphenyl) hydrogen phosphate
- N-methyl-N-[2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanesulfonamide
- 2-tetradecoxyphenol
- 6-fluoranyl-1,2,3,4-tetrahydroisoquinoline
- [3-(bromomethyl)phenyl] (2-tetradecoxyphenyl) hydrogen phosphate
- 1-(1,4,5-trimethylimidazol-2-yl)sulfanylpropan-2-one
- 3-tetradecoxyphenol
