6-ethoxy-2-methyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)[NH+]=C(C=C2)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)[NH+]=C(C=C2)C
InChI
InChI=1S/C12H13NO/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12/h4-8H,3H2,1-2H3/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
- 2,4,5-trimethyl-1,3-thiazol-3-ium
- 2,5-dimethyl-2,3-dihydro-1,3-benzoxazole
- 2-methyl-4,5-diphenyl-1,3-oxazol-3-ium
- 3-ethyl-2,4,5-trimethyl-1H-imidazol-3-ium
- N-(2-methylquinolin-1-ium-6-yl)ethanamide
- 2,5,6-trimethyl-2,3-dihydro-1,3-benzothiazole
- 2,4-dimethylquinolin-1-ium
- 6-methylphenanthridin-5-ium
- 5-methyl-2,3-dihydro-1H-pyrrol-1-ium
- 5-methyl-2,3-dihydro-1H-pyrrole
