2-but-2-ynylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CC#CCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C12H9NO2/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12(13)15/h4-7H,8H2,1H3
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
- 2-(2-bromanylphenoxy)-1-(4-prop-2-enylpiperazin-4-ium-1-yl)ethanone
- N-cycloheptyl-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
- 2-pent-2-ynylisoindole-1,3-dione
- N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-pyrazole-3-carboxamide
- 5-methyl-N-[(1R)-1-phenylpropyl]furan-2-carboxamide
- 1-bromanyl-4-(4-bromanylbutoxy)benzene
- 1-(4-bromanylbutoxy)-2-nitro-benzene
- 4-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperazin-4-ium-1-carboxamide
- 2-iodanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
