1-methylquinolin-1-ium-2-amine iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C=CC2=CC=CC=C21)N.[I-]
Isomeric SMILES
C[N+]1=C(C=CC2=CC=CC=C21)N.[I-]
InChI
InChI=1S/C10H10N2.HI/c1-12-9-5-3-2-4-8(9)6-7-10(12)11;/h2-7,11H,1H3;1H
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
- 5-bromanyl-4-chloranyl-pyrimidine
- 5-bromanyl-4-methylsulfanyl-pyrimidine
- 5-bromanyl-4-methoxy-pyrimidine
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one
- 3-azanylidene-5-(chloromethyl)-4-oxidanyl-pyrazine-2-carbonitrile
- 3-azanyl-5-methyl-pyrazine-2-carbonitrile
- 3-azanylidene-5-methyl-4-oxidanyl-pyrazine-2-carbonitrile
- 2,4,4,6-tetramethyl-1-(phenylmethyl)pyridine-3,5-dicarbonitrile
- 1-ethyl-2,6-dimethyl-4-phenyl-4H-pyridine-3,5-dicarbonitrile
- 1,4-diethyl-2,4,6-trimethyl-pyridine-3,5-dicarbonitrile
