4-oxidanylidenequinolizine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(C(=O)N2C=C1)C(=O)N
Isomeric SMILES
C1=CC2=CC=C(C(=O)N2C=C1)C(=O)N
InChI
InChI=1S/C10H8N2O2/c11-9(13)8-5-4-7-3-1-2-6-12(7)10(8)14/h1-6H,(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
- 8-oxidanylquinoline-7-carboxamide
- 11H-benzo[b][1]benzazepine-1-sulfonic acid
- 2-[(4-chloranylpyridin-2-yl)amino]benzenesulfonic acid
- 2-[(4-methylpyridin-2-yl)amino]benzenesulfonic acid
- N-methyl-6-[3-(methylamino)-3-oxidanylidene-propyl]pyridine-2-carboxamide
- N-methyl-3-[3-(methylamino)-3-oxidanylidene-propyl]benzamide
- (phenylmethyl) N-[1-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[1-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[[2-[(2-aminophenyl)carbamoyl]-1-benzothiophen-6-yl]methyl]carbamate
- N-(2-aminophenyl)-6-(benzamidomethyl)-1-benzothiophene-2-carboxamide
