1-ethyl-3,4-dihydro-2H-quinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC2=C1C=CC(=C2)N
Isomeric SMILES
CCN1CCCC2=C1C=CC(=C2)N
InChI
InChI=1S/C11H16N2/c1-2-13-7-3-4-9-8-10(12)5-6-11(9)13/h5-6,8H,2-4,7,12H2,1H3
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-di(nonyl)phosphorylnonane
- 2-[2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]isoindole-1,3-dione
- 3-(3-oxidanylidene-1,3-diphenyl-propyl)-1-phenyl-azepan-2-one
- 3,4-diethoxy-N-(3-methoxypropyl)benzamide
- 9,9-dimethyl-6-[4-(trifluoromethyl)phenyl]-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-[3-(diethylamino)propyl]-3,4-diethoxy-benzamide
- 2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(ethylcarbamoyl)ethanamide
- 3,4-diethoxy-N-pentyl-benzamide
- N,N-dibutyl-3,4-diethoxy-benzamide
- 3,4-diethoxy-N,N-bis(prop-2-enyl)benzamide
