4,6-dihydroquinolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2N1CC(=O)C=C2
Isomeric SMILES
C1C=CC=C2N1CC(=O)C=C2
InChI
InChI=1S/C9H9NO/c11-9-5-4-8-3-1-2-6-10(8)7-9/h1-5H,6-7H2
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
- [4-(2-azanyl-3-methyl-butanoyl)oxy-2-methyl-butyl] (E)-hexadec-9-enoate
- [4-(2-azanyl-3-methyl-butanoyl)oxy-3-methyl-butyl] (E)-icos-11-enoate
- 2-(2-azanyl-4-oxidanyl-6-oxidanylidene-1,3,5,9-tetrahydropurin-2-yl)pentyl hexadecanoate
- [4-(2-azanyl-3-methyl-butanoyl)oxy-3-methyl-butyl] (E)-docos-13-enoate
- [4-(2-azanyl-3-methyl-butanoyl)oxy-3-methyl-butyl] (E)-octadec-6-enoate
- 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(2-fluorophenyl)-2-oxidanyl-propane-1-sulfonamide hydrochloride
- 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(2-fluorophenyl)-2-oxidanyl-propane-1-sulfonamide
- 1-[2,6-bis(oxidanyl)phenyl]-1-[1-(9H-carbazol-2-yloxy)ethylamino]-2-oxidanyl-propane-1-sulfonamide
- [4-(2-azanyl-3-methyl-butanoyl)oxy-2-methyl-butyl] docosanoate
- N-[2-chloranyl-3-(2-hydroxyethyl)phenyl]methanesulfonamide
