6-chloranylquinolin-1-ium-4-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=[NH+]C=CC(=C2C=C1Cl)C=O
Isomeric SMILES
C1=CC2=[NH+]C=CC(=C2C=C1Cl)C=O
InChI
InChI=1S/C10H6ClNO/c11-8-1-2-10-9(5-8)7(6-13)3-4-12-10/h1-6H/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
- 8-(trifluoromethyl)quinolin-1-ium
- quinolin-1-ium-3,6-diamine
- quinoline-3,6-diamine
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[[5-(trifluoromethyl)quinolin-1-ium-1-yl]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[[5-(trifluoromethyl)quinolin-1-ium-1-yl]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-ethyl-N,N-dipropyl-quinolin-1-ium-5-amine
- 3-ethyl-N,N-dipropyl-quinolin-5-amine
- N-(4-methylphenyl)-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide
- 5-chloranyl-N-(4-ethoxyphenyl)-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide
