2,4,5,7-tetramethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=CC(=NC2=C1)C)C)C
Isomeric SMILES
CC1=CC(=C2C(=CC(=NC2=C1)C)C)C
InChI
InChI=1S/C13H15N/c1-8-5-9(2)13-10(3)7-11(4)14-12(13)6-8/h5-7H,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
- [2-oxidanylidene-2-[(2R)-2-[[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]carbamoyl]pyrrolidin-1-yl]ethyl]azanium
- (7-methylquinolin-1-ium-4-yl)diazane
- (8-methylquinolin-1-ium-4-yl)diazane
- (7-fluoranylquinolin-1-ium-4-yl)diazane
- (2R)-2-[bis(azanyl)methylideneazaniumyl]pentanedioate
- (8-fluoranylquinolin-1-ium-4-yl)diazane
- [(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium
- (7-methoxyquinolin-1-ium-4-yl)diazane
- dimethyl 5-[[3-(4-nitrophenyl)-3-oxidanylidene-propanoyl]amino]benzene-1,3-dicarboxylate
- (2,5,7-trimethylquinolin-1-ium-4-yl)diazane
