4-oxidanyl-3-phenyl-quinolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=CC2=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=CC2=O)O
InChI
InChI=1S/C15H11NO2/c17-13-10-12-8-4-5-9-16(12)15(18)14(13)11-6-2-1-3-7-11/h1-10,18H
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
- N-(4-chlorophenyl)-1-thiophen-2-yl-ethanimine
- 3-ethanoyl-2-methyl-6-oxidanyl-5-propan-2-yl-1H-pyridin-4-one
- 3-oxidanyl-2-[2,4,5-tris(chloranyl)phenyl]sulfanyl-cyclohex-2-en-1-one
- 3-chloranyl-6-fluoranyl-2-oxidanyl-1H-quinolin-4-one
- 2-methyl-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyridine-3-carbonitrile
- ethyl 5-oxidanyl-7-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
- 2-methyl-6-oxidanyl-1-(phenylmethyl)pyridin-4-one
- 2-[2,6-bis(chloranyl)phenyl]-N-pyridin-2-yl-ethanamide
- 4-chloranyl-3-(2-chloroethyl)-6-methyl-quinoline
- 3-(2-chloroethyl)pyrimido[2,1-b][1,3]benzothiazol-4-one
