1,3-bis(oxidanylidene)isoindole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C=O
InChI
InChI=1S/C9H5NO3/c11-5-10-8(12)6-3-1-2-4-7(6)9(10)13/h1-5H
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-methylpropan-2-amine; 2-[(2S)-oxiran-2-yl]ethanoic acid
- 2-ethyl-2-fluoranyl-3-methyl-hexanamide
- phenyl(prop-2-enoyloxy)borinic acid
- (2R,3S,4S)-4-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclopentane-1-carbaldehyde
- 2-(3-oxidanylbut-1-ynyl)cyclohexa-2,5-diene-1,4-dione
- cyclopropyl-(4-methyl-2-oxidanyl-phenyl)methanone
- 2-(4,5-dihydro-1,2-oxazol-3-yl)-3-methyl-aniline
- 1-ethenyl-2-[(2-methylpropan-2-yl)oxy]benzene
- 5-oct-3-ynyl-1H-imidazole
- S-(4,5-dihydro-1,3-thiazol-2-yl) N-methylcarbamothioate
