quinolin-1-ium-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC=[NH+]C2=C1)C(=O)N
Isomeric SMILES
C1=CC(=C2C=CC=[NH+]C2=C1)C(=O)N
InChI
InChI=1S/C10H8N2O/c11-10(13)8-3-1-5-9-7(8)4-2-6-12-9/h1-6H,(H2,11,13)/p+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
- quinoline-5-carboxamide
- 3-ethanoylquinolin-1-ium-5-carboxylic acid
- 3-ethanoylquinoline-5-carboxylic acid
- 6-(trifluoromethyl)quinolin-1-ium-4-carbonitrile
- 6-(trifluoromethyl)quinoline-4-carbonitrile
- 3-methylquinolin-1-ium-5-ol
- 3-methyl-1H-quinolin-5-one
- 5-bromanylquinolin-1-ium
- 6-fluoranyl-3-(sulfinatoamino)quinolin-1-ium
- 6-fluoranyl-3-(sulfinoamino)quinoline
