3a,7a-dihydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)C(=O)NC2=O
Isomeric SMILES
C1=CC2C(C=C1)C(=O)NC2=O
InChI
InChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-6H,(H,9,10,11)
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
- 1-ethyl-2-methyl-2,3-dihydroindole
- 1-methyl-3,4-dihydro-2H-quinoline hydroiodide
- N2-phenylbenzene-1,2-diamine dihydrochloride
- N2-phenylbenzene-1,2-diamine hydrochloride
- N-cyclohexyl-4-methyl-2-nitro-aniline
- 3-[(2-nitrophenyl)amino]propanenitrile
- 2,3-dimethyl-1-phenyl-quinoxalin-1-ium
- 2,3-dimethyl-1-phenyl-quinoxalin-1-ium perchlorate
- 1,4-dimethyl-2,3-diphenyl-benzene
- bis(fluoranyl)-(phenylmethyl)imino-$l^{4}-sulfane
