azanyl 5,6,7,8-tetramethylquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC(=CN=C2C(=C1C)C)C(=O)ON)C
Isomeric SMILES
CC1=C(C2=CC(=CN=C2C(=C1C)C)C(=O)ON)C
InChI
InChI=1S/C14H16N2O2/c1-7-8(2)10(4)13-12(9(7)3)5-11(6-16-13)14(17)18-15/h5-6H,15H2,1-4H3
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
- ethane; 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carboxylic acid; yttrium(3+)
- 5,6,7,8-tetramethylquinoline-3-carboxylic acid
- ethane; 4H-quinolin-4-ide-3-carbonitrile; yttrium(3+)
- ethane; 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carbonitrile; yttrium(3+)
- 5,6,7,8-tetramethylquinoline-3-carbonitrile
- 3-ethyl-2,4,5-trimethyl-hexa-2,4-diene
- 4-chloranyl-5,6,7,8-tetramethyl-quinoline-3-carbonitrile
- 5,6,7,8-tetramethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- (E)-4,5-dimethyl-6,6-bis(oxidanyl)hex-4-en-3-one
- ethyl (E)-2-cyano-3-[(2,3,4,5-tetramethylphenyl)amino]prop-2-enoate
