2-oxidanyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1O
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1O
InChI
InChI=1S/C8H7NO2/c10-8-7-4-2-1-3-6(7)5-9(8)11/h1-4,11H,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
- 1-methyl-2,1-benzoxazol-3-one
- 9-azabicyclo[4.2.1]nona-2,4-diene-9-carbaldehyde
- 2,4-dimethyl-3-phenyl-hex-5-en-3-ol
- ethyl N-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroinden-2-yl]carbamate
- 5-ethoxycarbonyl-2,4,6-trimethyl-pyridine-3-carboxylic acid
- bis(hex-5-en-2-yl) benzene-1,2-dicarboxylate
- 2-(methoxymethyl)-2-phenyl-1,3-dioxolane
- 2-(4-phenoxyphenoxy)ethyl benzoate
- 2-tert-butyl-2-phenyl-1,3-dioxolane
- 2-phenyl-2-(phenylmethyl)-1,3-dioxolane
