2-pentanoylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCC(=O)N1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C13H13NO3/c1-2-3-8-11(15)14-12(16)9-6-4-5-7-10(9)13(14)17/h4-7H,2-3,8H2,1H3
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-(4-chlorophenyl)carbonylisoindole-1,3-dione
- N'-ethyl-N'-(phenylmethyl)ethane-1,2-diamine
- N'-ethyl-N'-(furan-2-ylmethyl)ethane-1,2-diamine
- N'-ethyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
- N'-methyl-N'-(1-phenylethyl)ethane-1,2-diamine
- N'-(cyclohexylmethyl)-N'-methyl-ethane-1,2-diamine
- N'-ethyl-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine
- N'-ethyl-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine
- N'-ethyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine
- N'-[(2-chlorophenyl)methyl]-N'-ethyl-ethane-1,2-diamine
