2-(4H-quinolizin-2-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=C2N1C=CC=C2)CC(=O)N
Isomeric SMILES
C1C=C(C=C2N1C=CC=C2)CC(=O)N
InChI
InChI=1S/C11H12N2O/c12-11(14)8-9-4-6-13-5-2-1-3-10(13)7-9/h1-5,7H,6,8H2,(H2,12,14)
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
- 7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(4H-quinolizin-2-yl)-1-benzofuran-2-carboxamide
- 2-[3,4-bis(trimethylsilyloxy)phenyl]ethanoyl chloride
- 2-(4H-quinolizin-2-yl)benzamide
- (E)-1-(methylamino)-4-phenyl-1-pyridin-1-ium-1-ylsulfanyl-but-3-en-2-one
- N-octan-3-ylnaphthalene-2-carboxamide
- 2-octan-3-ylbenzamide
- N-(phenylmethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
- 1-(1-ethoxyethoxy)-3-methyl-butan-2-one
- (2-phenylethanoylamino) 7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
