1-(methylamino)quinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C=CC=CN2C(=O)C=C1
Isomeric SMILES
CNC1=C2C=CC=CN2C(=O)C=C1
InChI
InChI=1S/C10H10N2O/c1-11-8-5-6-10(13)12-7-3-2-4-9(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
- [2-(aminomethyl)-3-(hydroxymethyl)-4-[6-(2-naphthalen-1-ylethoxy)hexyl]phenyl]methanol
- ethyl 3-azanyl-6-cyano-2-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-quinolizine-1-carboxylate
- 2-(2-azanylethyl)-4-(6-ethoxy-1-naphthalen-2-yl-hexyl)benzene-1,3-diol
- N-(2-azanylethyl)-7-(4-naphthalen-2-yloxybutoxy)-N-phenyl-heptane-1-sulfonamide
- 2-(1-bromanylhexoxy)-1-ethyl-naphthalene
- [2-ethyl-3,6-bis(oxidanyl)phenyl]methanesulfonamide; 3-[1-(6-methoxynaphthalen-2-yl)propoxy]-2-propyl-azetidine
- N-(3-chlorophenyl)sulfanyl-N-methyl-ethanamide
- 3-[1-(6-methoxynaphthalen-2-yl)propoxy]-2-propyl-azetidine
- 2-[(2-chlorophenyl)sulfonylamino]-2-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-butanoic acid; methanamine
- [2-[6-[3-(6-methoxynaphthalen-2-yl)prop-2-ynoxy]hexyl]phenyl]methanamine
