1,2-diethyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=CC=CC=C2N1CC
Isomeric SMILES
CCC1CCC2=CC=CC=C2N1CC
InChI
InChI=1S/C13H19N/c1-3-12-10-9-11-7-5-6-8-13(11)14(12)4-2/h5-8,12H,3-4,9-10H2,1-2H3
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-methyl-1,2,3,4-tetrahydronaphthalene hydrochloride
- 8-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-4-carboxylic acid
- 1-ethyl-1,2,3,4-tetrahydronaphthalene dihydrochloride
- N-ethyl-2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
- 2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate
- 7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid
- 1-butyl-1,2,3,4-tetrahydronaphthalene hydrochloride
- 6-methoxy-2-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 6-methoxy-2-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-naphthalen-1-one
- 2-[6-[(4-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-ethanamide
