8H-indolizin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CN2C1=CC=C2
Isomeric SMILES
C1C(=O)C=CN2C1=CC=C2
InChI
InChI=1S/C8H7NO/c10-8-3-5-9-4-1-2-7(9)6-8/h1-5H,6H2
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
- 3,3,3-triphenylpropyl methanesulfonate
- 2-[4-[3,3,3-tris(4-chlorophenyl)propoxy]phenyl]ethanamine
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[3-(2,3-dihydro-1H-inden-1-yl)propyl]piperidin-4-amine
- 4-piperidin-4-yloxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide
- cyclohexyl 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate
- (2-nitrophenyl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate
- prop-2-enyl (2E)-2-cyanopenta-2,4-dienoate
- 1-[(2-methylpropan-2-yl)oxy]-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfinyl-benzene
- (4-methylphenyl)-(4-phenylsulfanylphenyl)methanone
- 2,4-bis(chloranyl)-1,3-diphenyl-1,3,2,4-diazadiphosphetidine
