5-oxidanyl-2,3-dihydro-1H-indolizin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=O)C=C(N2C1)O
Isomeric SMILES
C1CC2=CC(=O)C=C(N2C1)O
InChI
InChI=1S/C8H9NO2/c10-7-4-6-2-1-3-9(6)8(11)5-7/h4-5,11H,1-3H2
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
- 6-methyl-2-(phenylmethyl)pyrazolo[3,4-d][1,3]oxazin-4-one
- 1,2,3-tris[(4-methylphenyl)sulfanyl]-5-nitro-benzene
- 9-(4-nitrophenyl)sulfanylacridine
- 4-acridin-9-ylsulfanylaniline
- 3-chloranyl-9-(4-nitrophenyl)sulfanyl-acridine
- 4-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanylaniline
- 6-chloranyl-2-methoxy-9-(4-nitrophenyl)sulfanyl-acridine
- 6-chloranyl-2-methoxy-9-(2-nitrophenyl)sulfanyl-acridine
- 6-chloranyl-2-methoxy-9-(2-methyl-4-nitro-phenyl)sulfanyl-acridine
- 9-[(4-nitrophenyl)methylsulfanyl]acridin-3-amine
