2-[5-(furan-2-yl)pentyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC3=CC=CO3
InChI
InChI=1S/C17H17NO3/c19-16-14-9-3-4-10-15(14)17(20)18(16)11-5-1-2-7-13-8-6-12-21-13/h3-4,6,8-10,12H,1-2,5,7,11H2
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-bis(oxidanidyl)boranyloxy-6-(hydroxymethyl)phenoxy]boronic acid
- 1-cyano-1-methyl-2-[2-[[5-(pyrrolidin-1-ylmethyl)furan-2-yl]methylsulfanyl]ethyl]guanidine
- [2-(dihydroxyboranyloxy)-3-(hydroxymethyl)phenoxy]boronic acid
- 1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1,2-dimethyl-guanidine
- 2-(2-oxidanidyl-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-4-yl)phenol
- 2-(2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-4-yl)phenol
- antimony(3+); dodecane-1-thiolate; 2-(6-methylheptylsulfanyl)ethanoate
- zinc bis(oxidanylidene)uranium(2+) tetranitrate
- 2-methanoylcyclopropane-1-carbonitrile
- 3,5-bis(azanyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide
