N-methyl-4H-quinolizin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CCN2C=CC=CC2=C1
Isomeric SMILES
CNC1=CCN2C=CC=CC2=C1
InChI
InChI=1S/C10H12N2/c1-11-9-5-7-12-6-3-2-4-10(12)8-9/h2-6,8,11H,7H2,1H3
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
- hexadecyl-dimethyl-(1-prop-2-enoyloxyethyl)azanium
- 4-tert-butyl-2-[1-(5-tert-butyl-2-oxidanyl-3-phenyl-phenyl)ethyl]-6-phenyl-phenol
- 1-(2-methylprop-2-enoyloxy)ethyl-diphenyl-azanium chloride
- N-(2,4,4-trimethylpentan-2-yl)-1,4-dihydro-1,3,5-triazin-4-amine
- 1-(diphenylamino)ethyl 2-methylprop-2-enoate
- sodium; buta-1,3-diene; ethenylbenzene
- aluminum magnesium oxidanyl carbonate
- 4-(3-nitrophenoxy)benzenethiol
- bicyclo[2.2.1]hept-2-ene; carbonic acid
- 3-[1-(3-azanylphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyaniline hydrochloride
