5-chloranylquinolin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=[NH+]C=C(C=C2C(=C1)Cl)O
Isomeric SMILES
C1=CC2=[NH+]C=C(C=C2C(=C1)Cl)O
InChI
InChI=1S/C9H6ClNO/c10-8-2-1-3-9-7(8)4-6(12)5-11-9/h1-5,12H/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
- 4-tert-butylquinolin-1-ium; 5-(trifluoromethyl)quinolin-1-ium-3-carboxylic acid
- 5-(trifluoromethyl)quinoline-3-carboxylic acid
- 4-tert-butylquinoline
- 8-oxidanylquinolin-1-ium-4-carboxamide
- 8-oxidanylquinoline-4-carboxamide
- 3-chloranylquinolin-1-ium-5-carbonitrile
- 3-chloranylquinoline-5-carbonitrile
- 2H-pyrimidin-1-amine
- quinolin-1-ium-5-sulfonic acid
- 5-azanylquinolin-1-ium-8-sulfonic acid
