4,6,7,9a-tetrahydro-1H-quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC=CCC2C=C1
Isomeric SMILES
C1CN2CC=CCC2C=C1
InChI
InChI=1S/C9H13N/c1-3-7-10-8-4-2-6-9(10)5-1/h1-3,6,9H,4-5,7-8H2
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
- 2-(2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-yl)ethanoic acid
- (5-methyl-2-propan-2-yl-cyclohexyl)oxy-di(propan-2-yl)phosphane
- 2-adamantyl cyclopentanecarboxylate
- 2-adamantyl cyclobutanecarboxylate
- 1-(pyridin-2-ylmethyl)-3-[3-(pyridin-2-ylmethylcarbamoylamino)phenyl]urea
- 6-(3,3-diethoxypropyl)-1H-pyridin-2-one
- ethyl 3-[2-[ethyl(phenyl)amino]ethylamino]-2-methyl-propanoate
- ethyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-[2-[ethyl(phenyl)amino]ethyl]amino]-2-methyl-propanoate
- (4-methanoylphenyl) 4-(methylamino)benzoate
- N-[(4-dimethylaminophenyl)methyl]-1,3-thiazol-2-amine
