6-methylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)[NH+]=CC=C2
Isomeric SMILES
CC1=CC2=C(C=C1)[NH+]=CC=C2
InChI
InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/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
- N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-quinolin-8-ylsulfanyl-ethanamide
- N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
- [3-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanethione
- ethyl 6-azanyl-5-cyano-4-[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-methyl-4H-pyran-3-carboxylate
- 3-[(4-fluorophenyl)diazenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-amine
- 2-pentoxycarbothioylsulfanylethanoic acid
- 5-methyl-3-[1-[(3-nitro-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
- [4-(furan-2-ylcarbonylsulfanyl)-2-phenyl-1H-imidazol-5-yl]-triphenyl-phosphanium
- 6-methyl-2-thiophen-2-yl-indolizine
- N'-(2-methylphenyl)-N-phenyl-benzenecarboximidamide
