1-ethyl-2,7-dimethyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(C=CC2=C1C=C(C=C2)C)C
Isomeric SMILES
CC[N+]1=C(C=CC2=C1C=C(C=C2)C)C
InChI
InChI=1S/C13H16N/c1-4-14-11(3)6-8-12-7-5-10(2)9-13(12)14/h5-9H,4H2,1-3H3/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
- 1-ethyl-2,4,6-trimethyl-quinolin-1-ium
- 1-ethyl-2,4,7-trimethyl-quinolin-1-ium
- N-diphenylphosphanylbutan-1-amine
- bis(2,5-dimethylphenyl)mercury
- (3-methylphenyl)-phenyl-mercury
- (2-methylphenyl)-phenyl-mercury
- 3-(5-oxidanylidene-1,4,6,7-tetrahydropyrrolo[2,3-c]pyridin-3-yl)propanoic acid
- 9-[3-(1,2,3,4-tetrahydroacridin-10-ium-9-ylsulfanyl)propylsulfanyl]-1,2,3,4-tetrahydroacridin-10-ium
- 9-[4-(1,2,3,4-tetrahydroacridin-10-ium-9-ylsulfanyl)butylsulfanyl]-1,2,3,4-tetrahydroacridin-10-ium
- 9-[5-(1,2,3,4-tetrahydroacridin-10-ium-9-ylsulfanyl)pentylsulfanyl]-1,2,3,4-tetrahydroacridin-10-ium
