2,3,4-trimethylquinoline-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1C)C=CC=C2C=O)C
Isomeric SMILES
CC1=C(N=C2C(=C1C)C=CC=C2C=O)C
InChI
InChI=1S/C13H13NO/c1-8-9(2)12-6-4-5-11(7-15)13(12)14-10(8)3/h4-7H,1-3H3
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
- [(E)-2-tributylstannylethenyl]boron
- 3-[(4Z)-3-methyl-4-(2-methyl-4-nitro-phenoxy)imino-pentan-2-yl]phenol
- 4-(3-hydroxyphenyl)-3-methyl-pentan-2-one
- dimethyl-[(2,3,4-trimethylquinolin-8-yl)methylidene]azanium
- (3S)-4-[2-adamantyl-[2-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl]amino]-3-azanyl-4-oxidanylidene-butanoic acid
- (3S)-4-[2-adamantyl-[2-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl]amino]-3-(methylamino)-4-oxidanylidene-butanoic acid
- 1-[2-[[3-[(3-chlorophenyl)methyl]piperidin-1-yl]methyl]-3-methyl-phenyl]-3-methyl-urea
- 1-[2-[[3-[(3-fluorophenyl)methyl]piperidin-1-yl]methyl]-3-methyl-phenyl]-3-methyl-urea
- 1-[2-[[3-[(4-chlorophenyl)methyl]piperidin-1-yl]methyl]-3-methyl-phenyl]-3-methyl-urea
- 1-[2-[[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]methyl]-4-methyl-phenyl]-3-methyl-urea
