2-(1-methoxypropan-2-yl)-5-oxidanyl-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)N1C(=O)C2=C(C1=O)C=C(C=C2)O
Isomeric SMILES
CC(COC)N1C(=O)C2=C(C1=O)C=C(C=C2)O
InChI
InChI=1S/C12H13NO4/c1-7(6-17-2)13-11(15)9-4-3-8(14)5-10(9)12(13)16/h3-5,7,14H,6H2,1-2H3
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
- 8,10-bis(chloranyl)-6-(2-quinolin-5-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 7,9-bis(chloranyl)-6-(2-isoquinolin-5-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- N-(1,3-benzothiazol-2-yl)-2-[7,8-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]ethanamide
- tert-butyl 6-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- 10-(3-naphthalen-1-yloxypropyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 10-[3,5-bis(chloranyl)phenyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 2-[7,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide
- 9,10-bis(chloranyl)-6-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-[3-[2,6-bis(bromanyl)-4-methyl-phenoxy]propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 7-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
