2,3-dihydroisoindol-1-one; 1,2,3-dioxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1.C1=COON=C1
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1.C1=COON=C1
InChI
InChI=1S/C8H7NO.C3H3NO2/c10-8-7-4-2-1-3-6(7)5-9-8;1-2-4-6-5-3-1/h1-4H,5H2,(H,9,10);1-3H
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
- N-(4-methylphenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide
- 1-[(4-methylphenyl)-[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]methyl]-2H-1,3,5-triazine-2,4,6-triamine
- [[4-azanyl-6-(methoxymethylamino)-1,3,5-triazin-2-yl]amino]methanol
- 1-(butoxymethyl)-1-(hydroxymethyl)urea
- barium(2+) bromide hydrate
- 2,2,6,6-tetramethyl-1-octyl-piperidin-4-amine
- 1-dodecyl-2,2,6,6-tetramethyl-piperidin-4-amine
- 1,2-bis(2-phenylpropan-2-ylperoxy)-3,4-di(propan-2-yl)benzene
- 1-(2-phenylpropan-2-ylperoxy)-2,3-di(propan-2-yl)benzene
- 2,4-di(propan-2-yl)-1,3-benzothiazole; thiohydroxylamine
