1-methylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=CC=CC=C21
Isomeric SMILES
C[N+]1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C10H10N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,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
- 2-methylisoquinolin-2-ium iodide
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium
- 2,4,6-trinaphthalen-1-yloxy-1,3,5-triazine
- 2-ethylbutyl prop-2-enoate
- N-(1-diazanyl-3-methyl-1-oxidanylidene-5-phenyl-pentan-2-yl)ethanamide
- disodium 4-azanyl-5-oxidanyl-naphthalene-2,7-disulfonate
- 4-bromanyl-2-chloranyl-phenol
- 3-chloranyl-4-oxidanyl-benzoic acid
- 1-butoxypropan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
