8-bromanyl-2,3-dihydro-1H-indolizin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=O)N2C1)Br
Isomeric SMILES
C1CC2=C(C=CC(=O)N2C1)Br
InChI
InChI=1S/C8H8BrNO/c9-6-3-4-8(11)10-5-1-2-7(6)10/h3-4H,1-2,5H2
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
- 5-[1-[aminocarbonyl(oxidanyl)amino]ethyl]furan-2-carboxylic acid
- 2-[(1R)-3-oxidanylidenecycloheptyl]propanedioic acid
- 2,3-bis(oxidanyl)-4-phenyl-cyclohepta-2,4,6-trien-1-one
- 4-(2-hydroxyphenyl)benzoic acid
- methyl (3S,6S,8aS)-6-azanyl-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridine-3-carboxylate
- 2-methoxy-7-pyrimidin-5-yl-cyclohepta-2,4,6-trien-1-one
- 8-methyl-5,8-dihydro-1H-pyrrolo[2,3-g]quinoline-4,9-dione
- 2-azanyl-4-methyl-pyrazolo[1,5-a]quinazolin-5-one
- methyl 5-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2-carboxylate
- 4-methoxy-6-methyl-2-methylsulfanyl-3-nitro-pyridine
