1-ethyl-3-methyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC(=CC2=CC=CC=C21)C
Isomeric SMILES
CC[N+]1=CC(=CC2=CC=CC=C21)C
InChI
InChI=1S/C12H14N/c1-3-13-9-10(2)8-11-6-4-5-7-12(11)13/h4-9H,3H2,1-2H3/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
- (6Z)-3-octoxy-6-[[2-[(Z)-(4-octoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 1-ethyl-7-methyl-quinolin-1-ium
- (6Z)-3-octoxy-6-[[(2E)-2-[(4-octoxyphenyl)methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 1-ethyl-2,7-dimethyl-quinolin-1-ium
- 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
