1-methyl-2,3-dihydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C2C=CC=CC2=CCC1
Isomeric SMILES
C[N+]1=C2C=CC=CC2=CCC1
InChI
InChI=1S/C10H12N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5-7H,4,8H2,1H3/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
- 4-methylsulfanyl-6-(3-oxidanylimidazol-4-yl)thieno[3,2-d]pyrimidine
- (4S)-3-[(Z)-1-oxidanyl-3-phenyl-prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 4-(4-methylphenyl)-6-phenyl-1H-pyridin-2-one
- 1-methylspiro[3,4-dihydro-2H-1-benzazepine-5,4'-cyclohexane]-1',7-diol
- 2,2-dimethyl-3-oxidanyl-N-(2,4,6-trimethylphenyl)pent-4-enamide
- N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]butanamide
- (3aR,9bR)-6,9-dimethoxy-2,4-dimethyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 1-(4-methoxy-2-methyl-phenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine
- 3-methyl-7-propan-2-yl-azulene-1-sulfonic acid
