3-oxidanyl-2-prop-2-enyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(C2=CC=CC=C2C1=O)O
Isomeric SMILES
C=CCN1C(C2=CC=CC=C2C1=O)O
InChI
InChI=1S/C11H11NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2-6,10,13H,1,7H2
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-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enoic acid
- ethyl (Z)-5,5,5-tris(fluoranyl)-2-oxidanyl-4-oxidanylidene-pent-2-enoate
- ethyl 2-[4-(phenylcarbonyl)-1H-pyrrol-3-yl]ethanoate
- 6-methyl-2-phenyl-4H-1,3-benzothiazine
- 2,8-dimethyl-6,12-dihydrobenzo[c][1,5]benzodithiocine
- 2-(aminocarbamoyl)-3-phenyl-1H-indole-5-sulfonamide
- 7-methyl-N-phenyl-6,7-dihydro-5H-pyrrolizine-1-carboxamide
- N-[2,6-bis(chloranyl)phenyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
- N-[2,6-bis(chloranyl)phenyl]-N,4-dimethyl-benzenesulfonamide
- 2,6-bis(chloranyl)-N-methyl-aniline
