4,5,6,7-tetrahydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=O)NC2=O
Isomeric SMILES
C1CCC2=C(C1)C(=O)NC2=O
InChI
InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H2,(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
- dibutyl-[2-(9H-fluoren-9-ylcarbonyloxy)ethyl]azanium chloride
- 2-(dibutylamino)ethyl 9H-fluorene-9-carboxylate
- 2-(9,10-dihydroanthracen-9-ylcarbonyloxy)ethyl-diethyl-azanium chloride
- 2-diethylaminoethyl 9,10-dihydroanthracene-9-carboxylate
- 6-propyl-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
- 6-(phenylmethyl)-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
- 6-phenethyl-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
- 6-pyridin-2-yl-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
- 8,10-bis(chloranyl)-6-methyl-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
- [2-cyano-1,1,1-tris(fluoranyl)propan-2-yl] ethanoate
