4-oxidanyl-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2O)C(=O)N1
Isomeric SMILES
C1C2=C(C=CC=C2O)C(=O)N1
InChI
InChI=1S/C8H7NO2/c10-7-3-1-2-5-6(7)4-9-8(5)11/h1-3,10H,4H2,(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
- (E)-4-[2,4-bis(fluoranyl)phenyl]-1,1,1-tris(fluoranyl)but-3-en-2-one
- (2S,3S)-2,3-dimethoxybutane-1,4-diol
- 4-methyl-1-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione
- 2-ethoxy-6-phenyl-1,2$l^{5}-oxaphosphinine 2-oxide
- 3-ethenyl-4,4-dimethyl-cyclohex-2-en-1-one
- 2-[(2R)-1-phenylmethoxybut-3-en-2-yl]oxyethanoic acid
- 1-(5-pyridin-2-yl-1,3-oxazol-2-yl)hexan-1-one
- (E)-2-diazonio-1-ethoxy-3-(2-prop-1-en-2-ylphenyl)prop-1-en-1-olate
- (E)-1-ethoxy-1-oxidanyl-3-(2-prop-1-en-2-ylphenyl)prop-1-ene-2-diazonium
- ethyl 2-[(2-azanyl-6-methyl-phenyl)-methanoyl-amino]ethanoate
