1,3,5,6,8-pentamethyl-4-oxidanylidene-quinoline-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=C(C(=C(C(=C2C1=O)C)C)C=O)C)C
Isomeric SMILES
CC1=CN(C2=C(C(=C(C(=C2C1=O)C)C)C=O)C)C
InChI
InChI=1S/C15H17NO2/c1-8-6-16(5)14-11(4)12(7-17)9(2)10(3)13(14)15(8)18/h6-7H,1-5H3
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)-1-(4-bromanyl-2-fluoranyl-3,5,6-trimethyl-phenyl)-2-methyl-but-2-en-1-one
- 1,5,6,8-tetramethyl-7-(methylaminomethyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
- 2-methyl-3-[[1,5,6,8-tetramethyl-7-(methylaminomethyl)-4-oxidanylidene-quinolin-3-yl]carbonylamino]butanoic acid
- 2-methyl-6,7-dihydro-5H-1,3$l^{2}-azaborepin-4-one
- 2-methyl-5H-1,3$l^{2}-azaborol-4-one
- 2-methyl-5,6-dihydro-1,3$l^{2}-azaborinin-4-one
- carbanide; 1,5,6,8-tetramethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-7H-quinolin-7-ide-3-carboxamide; uranium(2+)
- 1,5,6,8-tetramethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-quinoline-3-carboxamide
- carbanide; 1-methyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-7H-quinolin-7-ide-3-carboxamide; uranium(2+)
