4-chloranyl-3-oxidanyl-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(NC2=O)O)C(=C1)Cl
Isomeric SMILES
C1=CC2=C(C(NC2=O)O)C(=C1)Cl
InChI
InChI=1S/C8H6ClNO2/c9-5-3-1-2-4-6(5)8(12)10-7(4)11/h1-3,8,12H,(H,10,11)
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
- 2-ethyl-3-(2-methyl-2-oxidanyl-propyl)-3H-isoindol-1-one
- 3-(2-oxidanylpropyl)-2,3-dihydroisoindol-1-one
- 7-methyl-3-(2-oxidanylidenepropyl)-2,3-dihydroisoindol-1-one
- 7-bromanyl-4-methoxy-3-(2-oxidanylidenepropyl)-2,3-dihydroisoindol-1-one
- 2-[1-(2-methyl-2-oxidanyl-propyl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoic acid
- (E)-3-(3-chloranyl-2-cyano-phenyl)prop-2-enoic acid
- 3-(2-chloranyl-2-methyl-propyl)-2,3-dihydroisoindol-1-one
- 3-(2-ethyl-2-oxidanyl-butyl)-2,3-dihydroisoindol-1-one
- 4-chloranyl-3-(2-methyl-2-oxidanyl-propyl)-2,3-dihydroisoindol-1-one
- 2-bromanyl-6-methanoyl-benzenecarbonitrile
