quinolin-1-ium-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=[NH+]2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=[NH+]2)C(=O)N
InChI
InChI=1S/C10H8N2O/c11-10(13)8-5-6-12-9-4-2-1-3-7(8)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
- quinolin-1-ium-6-carboxylic acid
- 5-oxidanylquinolin-1-ium-3-carboxamide
- 5-oxidanylidene-1H-quinoline-3-carboxamide
- 5-(trifluoromethyl)quinolin-1-ium-4-amine
- 5-(trifluoromethyl)quinolin-4-amine
- 3-(trifluoromethyl)quinolin-1-ium-5-carboxamide
- 3-(trifluoromethyl)quinoline-5-carboxamide
- 3-methoxyquinolin-1-ium-5-amine
- 3-methoxyquinolin-5-amine
- N-methylquinolin-1-ium-3-amine
