3-methylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2[NH+]=C1
Isomeric SMILES
CC1=CC2=CC=CC=C2[NH+]=C1
InChI
InChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/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
- 5,6-bis(chloranyl)-1-phenyl-1H-benzimidazol-1-ium
- 7-tert-butyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine
- 5,6-bis(chloranyl)-1-phenyl-benzimidazole
- diethyl 2-[3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl-(prop-2-enylamino)methylidene]propanedioate
- 5,6-dimethoxy-2,3-dihydro-1,3-benzothiazole
- diethyl 2-[[3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-yl(ethyl)amino]methylidene]propanedioate
- 2,4-bis(chloranyl)pyridin-1-ium
- 3-[(5-nitro-1,3-benzothiazol-2-yl)amino]-2-phenyl-propan-1-ol
- 2-ethyl-4,5-dihydro-1,3-thiazol-3-ium
- 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole; nitric acid
