1-methylquinolin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N)C2=CC=CC=C21
Isomeric SMILES
CN1C=CC(=N)C2=CC=CC=C21
InChI
InChI=1S/C10H10N2/c1-12-7-6-9(11)8-4-2-3-5-10(8)12/h2-7,11H,1H3
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
- heptadecanedioic acid
- 7-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
- 1-methyl-2-methylsulfanyl-4-phenyl-quinolin-1-ium iodide
- 1-methyl-2-methylsulfanyl-4-phenyl-quinolin-1-ium
- 1,1-bis(chloranyl)butan-2-one
- sodium; hydride; 3-methyl-4-nitro-phenol
- (1-oxidanylidene-1-phenyl-propan-2-yl)-triphenyl-phosphanium bromide
- (1-oxidanylidene-1-phenyl-propan-2-yl)-triphenyl-phosphanium
- (2R,3R,4R,5R,6R)-6-[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-2-propoxy-3,4-di(tetradecoxy)oxane-3,4,5-triol
- triethyl(methyl)azanium bromide
