6-oxidanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)O)NC1=O
Isomeric SMILES
C1C2=C(C=C(C=C2)O)NC1=O
InChI
InChI=1S/C8H7NO2/c10-6-2-1-5-3-8(11)9-7(5)4-6/h1-2,4,10H,3H2,(H,9,11)
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-methyl-2-phenyl-8-(phenylmethyl)-2,3-dihydropyrano[4,3-b]pyran-4,7-dione
- N-[iodanyl-tris[methyl(phenyl)amino]-$l^{5}-phosphanyl]-N-methyl-aniline
- 3-methyl-5-oxidanyl-1,3-dihydroindol-2-one
- pentaphenoxy-$l^{5}-phosphane
- 7-butoxy-3-butyl-4-oxidanylidene-1-phenyl-pyrimido[1,2-b]pyridazin-5-ium-2-olate
- 7-butoxy-3-butyl-2-oxidanyl-1-phenyl-pyrimido[1,2-b]pyridazin-5-ium-4-one
- 1-methyl-2-oxidanyl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-one
- 4-ethoxy-1-methyl-3-phenyl-quinolin-2-one
- bis(fluoranyl)-methoxy-phosphane
- ethyl 5-ethyl-2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate
