2,4,7,8-tetramethylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=CC(=[NH+]2)C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=CC(=[NH+]2)C)C)C
InChI
InChI=1S/C13H15N/c1-8-5-6-12-9(2)7-10(3)14-13(12)11(8)4/h5-7H,1-4H3/p+1
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
- 4-cyanobenzenethiolate
- 4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]benzoate
- 2,4,6,7-tetramethylquinolin-1-ium
- 2,4,5,7-tetramethylquinolin-1-ium
- 2,4,5,7-tetramethylquinoline
- [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
