(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinoline-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C(C1=NO)C=C(C=C2)Cl)C=O
Isomeric SMILES
C\1CN(C2=C(/C1=N\O)C=C(C=C2)Cl)C=O
InChI
InChI=1S/C10H9ClN2O2/c11-7-1-2-10-8(5-7)9(12-15)3-4-13(10)6-14/h1-2,5-6,15H,3-4H2/b12-9-
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
- 5,5-dimethyl-2-phenylmethoxy-1,3,2-dioxaphosphinane
- 1,6-bis(chloranyl)-4-oxidanylidene-2,3-dihydroquinoline-2-carbaldehyde
- 2-[(3,4-dimethylphenyl)methoxy]-5,5-diethyl-1,3,2-dioxaphosphinane
- 6-bromanyl-4-oxidanylidene-2,3-dihydroquinoline-1-carbonyl chloride
- 2-[(4-ethylphenyl)methoxy]-5,5-dimethyl-1,3,2-dioxaphosphinane
- 1-[(4Z)-6-fluoranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2,2-dimethyl-propan-1-one
- cyclohexane; 1,3-dimethylbenzene; 1,4-dimethylbenzene; hexane
- 1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2,2,2-tris(fluoranyl)ethanone
- sodium 2,2,2-tris(chloranyl)ethyl ethanoate
- 6-fluoranyl-1-propanoyl-2,3-dihydroquinolin-4-one
