N-ethyl-4H-quinolizin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CCN2C=CC=CC2=C1
Isomeric SMILES
CCNC1=CCN2C=CC=CC2=C1
InChI
InChI=1S/C11H14N2/c1-2-12-10-6-8-13-7-4-3-5-11(13)9-10/h3-7,9,12H,2,8H2,1H3
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
- 3-[3-(4-methylpiperazin-1-yl)piperazin-1-yl]propanal
- 3,4-dimethoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide hydrochloride
- dimethyl 2-(2,4-dichlorophenyl)-6-(2-methoxy-2-oxidanylidene-ethyl)-2-(phenylsulfanylmethyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
- 4-methyl-2-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
- 1-octan-3-ylpiperazine trihydrochloride
- 1-octan-3-ylpiperazine
- 5-(2-oxidanylidene-2-piperazin-1-yl-ethoxy)carbonyl-2-(phenylsulfinylmethyl)-1,4-dihydropyridine-3-carboxylic acid hydrochloride
- 5-(2-oxidanylidene-2-piperazin-1-yl-ethoxy)carbonyl-2-(phenylsulfinylmethyl)-1,4-dihydropyridine-3-carboxylic acid
- 3,4-dimethoxy-2-(4H-quinolizin-2-yl)benzenesulfonamide
- 4-chloranyl-2-(4H-quinolizin-2-yl)benzenesulfonamide hydrochloride
