1,7-dimethylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=[N+]2C)C=C1
Isomeric SMILES
CC1=CC2=C(C=CC=[N+]2C)C=C1
InChI
InChI=1S/C11H12N/c1-9-5-6-10-4-3-7-12(2)11(10)8-9/h3-8H,1-2H3/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
- 4-methylbenzenesulfonic acid; trimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium
- trimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium
- 2-diethylaminoethyl 2-(1-benzothiophen-3-yl)ethanoate
- (1-azanylcyclohexyl)methanol
- 10,10-bis(phenylmethyl)anthracen-9-one
- 2-oxidanyl-10H-anthracen-9-one
- 4-[2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethyl]morpholine
- diethyl 2-cyclopentyl-2-phenyl-propanedioate
- diethyl 2-cycloheptyl-2-piperidin-1-yl-propanedioate
- diethyl 2-cycloheptyl-2-phenyl-propanedioate
