6,7-dimethylquinoline-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CN=C2C=C1C)C=O
Isomeric SMILES
CC1=CC2=C(C=CN=C2C=C1C)C=O
InChI
InChI=1S/C12H11NO/c1-8-5-11-10(7-14)3-4-13-12(11)6-9(8)2/h3-7H,1-2H3
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
- 8-nitroisoquinoline-3-carbaldehyde
- 2-(4-fluorophenyl)-2-[2-(4-fluorophenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole
- [3,7-bis(dimethylamino)phenothiazin-10-yl]-(4-nitrophenyl)methanone
- 2-[4,5-bis(2,4-dimethylphenyl)-2-phenyl-imidazol-2-yl]-4,5-bis(2,4-dimethylphenyl)-2-phenyl-imidazole
- (2-bromanyl-5-nitro-phenyl)-(4-methylphenyl)methanone
- 2-[4,5-diphenyl-2-[4-(phenylsulfonyl)phenyl]imidazol-2-yl]-4,5-diphenyl-2-[4-(phenylsulfonyl)phenyl]imidazole
- 6-(3-ethenylphenyl)-2,3,4-trimethoxy-benzaldehyde
- 4-[bis(4-dimethylaminophenyl)methyl]-2-chloranyl-N,N-dimethyl-aniline
- aluminum tricarbamodithioate
- zirconium(2+) dicarbamodithioate
