1,2,3,4-tetrahydroquinolin-7-amine
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Canonical SMILES:
C1CC2=C(C=C(C=C2)N)NC1
Isomeric SMILES
C1CC2=C(C=C(C=C2)N)NC1
InChI
InChI=1S/C9H12N2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6,11H,1-2,5,10H2
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
- 1-[(2,4-dichlorophenyl)-(4-propyl-1,3-dioxolan-2-yl)methyl]-1,2,4-triazole
- 1-[2,2,2-tris(fluoranyl)ethyl]-3,4-dihydro-2H-quinolin-7-ol
- 2-(4-methylcyclohexyl)propan-2-ylbenzene
- copper hexanoate
- 2-(4-nitrophenyl)sulfonylethanoate; tetramethylazanium
- methyl N-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamate
- 2-methyl-2-undecyl-1,3-dihydroperimidine
- 2-(4-phenylphenoxy)ethyl N-(2-methylprop-2-enoyl)carbamate
- 2-azanyl-6-bromanyl-4-nitro-phenol
- 4-azanyl-1-ethyl-5-methyl-pyrimidin-2-one

