ethanal; isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.C1=CC=C2C(=C1)C(=O)NC2=O
Isomeric SMILES
CC=O.C1=CC=C2C(=C1)C(=O)NC2=O
InChI
InChI=1S/C8H5NO2.C2H4O/c10-7-5-3-1-2-4-6(5)8(11)9-7;1-2-3/h1-4H,(H,9,10,11);2H,1H3
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-(2-methoxyphenyl)piperidin-4-ol
- 6-[(2-methoxyphenyl)methyl]-2H-pyran
- pentane-1,3,4-triamine
- 1-[3-(4-azanylbutylamino)propylamino]pyrrole-2,5-dione
- carbamic acid; 1H-imidazole
- 4-(2-azanylethanimidoyl)heptane-1,4,7-triamine
- dichloride dihydrochloride
- 2-acetamido-4-azanyl-butanoic acid
- 2-[3-[3-[bis(azanyl)methylideneamino]propyl-[4-[bis[3-[bis(azanyl)methylideneamino]propyl]amino]butyl]amino]propylamino]-N-[2-[di(tetradecyl)amino]-2-oxidanylidene-ethyl]ethanamide
- 2-bromanyl-1-[2-[(2-chlorophenyl)-phenyl-methyl]phenyl]ethanone
