6H-quinolizine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2N1C=CC=C2C(=O)N
Isomeric SMILES
C1C=CC=C2N1C=CC=C2C(=O)N
InChI
InChI=1S/C10H10N2O/c11-10(13)8-4-3-7-12-6-2-1-5-9(8)12/h1-5,7H,6H2,(H2,11,13)
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
- 2,3-dihydro-1,3-benzothiazol-2-ylsulfanylmethyl thiocyanate
- methyl 6H-quinolizin-1-yl carbonate
- 2-(chloromethylsulfanyl)-2,3-dihydro-1,3-benzothiazole
- [3-(4-fluorophenyl)-4-oxidanylidene-quinolizin-1-yl] methyl carbonate
- 4-(4H-1,3-benzodioxin-6-yl)-1,4-dihydro-2,3-benzodioxine
- [2-(hydroxymethyl)piperidin-3-ylidene]methanone
- 1-[3,5-bis(chloranyl)phenyl]-3-methoxy-1-methyl-urea
- thiomorpholin-2-ylidenemethanone
- (4E)-4-[1-(ethoxyamino)butylidene]-3-oxidanyl-5-(thian-3-yl)cyclohex-2-en-1-one
- 10-methyl-8-phenyl-3a,10b-dihydrothieno[3,2-a]quinolizin-7-one
