3,4-dihydroquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC2=CC=CC=C21)N
Isomeric SMILES
C1CC(=NC2=CC=CC=C21)N
InChI
InChI=1S/C9H10N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2,(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
- N-[[3-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- S-(1-methylimidazol-2-yl) 4-fluoranylbenzenecarbothioate
- 2,2-dimethyl-4-(2-pyrrolidin-1-ium-1-ylethyl)-1H-benzo[f]isoquinolin-3-ium
- 2,2-dimethyl-4-(2-pyrrolidin-1-ylethyl)-1H-benzo[f]isoquinoline
- N,N'-bis(1,2,4-triazol-1-yl)methanediamine
- 3-[(4-methoxyphenyl)amino]-1-methyl-pyrrole-2,5-dione
- 6-methyl-3-(4-methyl-2-nitro-pentyl)-1H-indole
- 3-[bis(4-methoxyphenyl)methyl]-1H-indole
- 1-(2,4-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone
- 2-[(2-bromanyl-4-methyl-pentanoyl)amino]benzamide
