6-chloranyl-1H-quinolin-4-one hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=O)C=CN2.O
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=O)C=CN2.O
InChI
InChI=1S/C9H6ClNO.H2O/c10-6-1-2-8-7(5-6)9(12)3-4-11-8;/h1-5H,(H,11,12);1H2
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
- 7-[[2-(quinolin-3-ylamino)phenyl]methyl]quinolin-8-ol
- 1-quinoxalin-2-ylbutane-1,1,2,2-tetrol hydrate
- 1-quinoxalin-2-ylbutane-1,1,2,2-tetrol
- 1-(2-phenylphenyl)-2-(thiolan-1-ium-1-yl)ethanone bromide
- 1-(2-phenylphenyl)-2-(thiolan-1-ium-1-yl)ethanone
- 4-methyl-1-[methyl(pyridin-2-yl)amino]thioxanthen-9-one
- sodium; 2-oxidanylpropane-1,2,3-tricarboxylate; thorium(2+)
- 9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-ol; 2-oxidanyl-2,2-diphenyl-ethanoic acid; hydrate; hydrochloride
- potassium; 2,3-bis(oxidanyl)butanedioate; tin(4+)
- potassium; 2,3-bis(oxidanyl)butanedioate; tin(2+)
