2-methylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C2=CC=CC=C2C=C1
Isomeric SMILES
CC1=[NH+]C2=CC=CC=C2C=C1
InChI
InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3/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
- 2-[2-(2,4-dichlorophenyl)ethenyl]-1-ethyl-6-methyl-quinolin-1-ium
- N-octyl-7H-purin-6-amine
- diethyl 2-[6-(4-bromophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanylpropanedioate
- [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-oxidanylnaphthalene-2-carboxylate
- (3,4-dimethoxyphenyl)-[2-(4-methylphenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]methanolate
- 4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
- 4-[bis(fluoranyl)methoxy]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide
- N-[(4-chlorophenyl)methyl]-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
- 2,3,5,6-tetrakis(chloranyl)-N-didecoxyphosphoryl-pyridin-4-amine
- ethyl 2-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]sulfonylethanoate
