2-chloranylquinoline-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC(=NC2=C1)Cl)C=O
Isomeric SMILES
C1=CC(=C2C=CC(=NC2=C1)Cl)C=O
InChI
InChI=1S/C10H6ClNO/c11-10-5-4-8-7(6-13)2-1-3-9(8)12-10/h1-6H
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
- chloranylzinc(1+); methanidylbenzene
- 2-(5-methoxy-2-oxidanyl-phenyl)cyclobutan-1-one
- 7-fluoranyl-2H-[1,2]thiazolo[5,4-b]indole
- 6-fluoranyl-2H-[1,2]thiazolo[5,4-b]indole
- 2-buta-2,3-dienyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- 2-butyl-4-fluoranyl-1-benzofuran
- (2R)-2-[(3E,6E)-octa-3,6-dienyl]-2H-furan-5-one
- 2-propyl-5,6,7,8-tetrahydro-1H-cyclohepta[d]imidazol-4-one
- 2-[(1-cyano-2-methyl-propyl)diazenyl]-3-methyl-butanenitrile
- (3aS,4S,6aS)-3a,6a-dimethyl-4-prop-1-en-2-yl-3,4,5,6-tetrahydro-1H-pentalen-2-one
