1-tert-butylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[N+]1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)(C)[N+]1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H16N/c1-13(2,3)14-10-6-8-11-7-4-5-9-12(11)14/h4-10H,1-3H3/q+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
- ethyl 4,6-bis(chloranyl)quinoline-2-carboxylate
- ethyl 6-butyl-4-oxidanylidene-3-propyl-1H-quinoline-2-carboxylate
- ethyl 6-butyl-4-chloranyl-quinoline-2-carboxylate
- ethyl 4-oxidanylidene-3-prop-2-enyl-1H-quinoline-2-carboxylate
- 4-[(4-dodecylphenyl)methoxy]-8-methyl-quinoline-2-carboxylic acid
- 4-(4-nonylphenoxy)quinoline-6-carboxylic acid
- [5-oxidanyl-7-(sulfamoylmethyl)naphthalen-2-yl]methanesulfonamide
- 3-[(4-methoxyphenyl)methylsulfonyl]aniline
- 3-azanyl-4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)benzamide
- (2,3-dimethylphenyl)azanide
