5,6,7,8-tetrahydroquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC=CC(=C2C1)N
Isomeric SMILES
C1CCC2=NC=CC(=C2C1)N
InChI
InChI=1S/C9H12N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h5-6H,1-4H2,(H2,10,11)
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-(phenylsulfonyl)-5-pyrrolidin-3-yloxy-indazole
- 1-[1-[2-[1-[2-[2,5-bis(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea
- N-pyrrolidin-1-ylindol-1-amine
- tert-butyl 3-(2-methyl-3-nitro-phenoxy)pyrrolidine-1-carboxylate
- tert-butyl 3-(3-azanyl-2-methyl-phenoxy)pyrrolidine-1-carboxylate
- 1-phenoxypyrrolidine
- 1-(phenylsulfonyl)-5-pyrrolidin-3-yloxy-indole
- 1-(phenylsulfonyl)-6-pyrrolidin-3-yloxy-indazole
- 1-pyrrolidin-1-yloxyindole
- 1-(phenylsulfonyl)-4-pyrrolidin-3-yloxy-indole hydrochloride
