2,4-dihydro-1H-quinolizin-5-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=[N+]2CC1=O
Isomeric SMILES
C1CC2=CC=CC=[N+]2CC1=O
InChI
InChI=1S/C9H10NO/c11-9-5-4-8-3-1-2-6-10(8)7-9/h1-3,6H,4-5,7H2/q+1
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
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfinyl-propanoic acid
- methyl 2-(1,3-benzoxazol-2-yl)-2-methyl-3-sulfanyl-propanoate
- 8,8-bis(oxidanylidene)-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one
- 1-(benzotriazol-1-yl)-1-(methoxymethylsulfanyl)propan-2-one
- N-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-yl)hydroxylamine
- [(2R,3R)-3-oxidanyl-2-[[(1S)-1-phenylethyl]amino]butyl] ethanoate
- tert-butyl 2-methanoyl-1,3,4,5,6,7-hexahydroisoindole-5-carboxylate
- N-[(2R)-2-(3,4-dimethoxyphenyl)propyl]-N-methyl-ethanamide
- 2-[2-(2-methoxyphenyl)ethyl]-1H-indole
- 2,3,8,9-tetramethyl-5H-phenanthridin-6-one
