5,6,7,8-tetrahydroisoquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=NC=C2C1)N
Isomeric SMILES
C1CCC2=C(C=NC=C2C1)N
InChI
InChI=1S/C9H12N2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h5-6H,1-4,10H2
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
- 2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)ethylazanium
- 2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)ethanamine
- (6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)methylazanium
- 4-(1,2,4-triazol-1-yl)phthalazin-1-olate
- 2,4-bis(chloranyl)-N-(phenylmethyl)pyrimidine-5-carboxamide
- 2-chloranyl-6-(4-methoxyphenyl)pyridine-3-carboxamide
- 2-chloranyl-6-(2,4-dimethoxyphenyl)pyridin-3-amine
- 2-chloranyl-6-(2,5-dimethoxyphenyl)pyridin-3-amine
- 6-(1,3-benzodioxol-5-yl)-2-chloranyl-pyridin-3-amine
- 6-(1,3-benzodioxol-5-yl)-2-chloranyl-pyridine-3-carbonitrile
