6-chloranylquinoline-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C=O)C=C1Cl
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C=O)C=C1Cl
InChI
InChI=1S/C10H6ClNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)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
- 5,8-bis(bromanyl)-3-methyl-isoquinoline
- 4-bromanyl-5,8-bis(chloranyl)isoquinoline
- 6-chloranyl-2-(chloromethyl)-1H-benzimidazole
- 1,4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol
- 8-(chloromethyl)-3,7-dimethyl-purine-2,6-dione
- 8-(hydroxymethyl)-3,7-dimethyl-purine-2,6-dione
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-nitrophenyl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide
- 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 6,7-dimethoxy-1-[(2-nitrophenyl)methyl]-3,4-dihydroisoquinoline
