2-pentylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C13H15NO2/c1-2-3-6-9-14-12(15)10-7-4-5-8-11(10)13(14)16/h4-5,7-8H,2-3,6,9H2,1H3
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-(3-nitrophenyl)isoindole-1,3-dione
- (4-methylphenyl) 4-methylbenzenesulfonate
- 2-(2-methyl-5-nitro-phenyl)isoindole-1,3-dione
- 2-heptylisoindole-1,3-dione
- 2-octylisoindole-1,3-dione
- 2-(2-butoxyethoxy)ethyl 4-methylbenzenesulfonate
- [4-[1-(4-acetyloxyphenyl)-2,2,2-tris(chloranyl)ethyl]phenyl] ethanoate
- 2-(4-tert-butylphenoxy)ethyl dodecanoate
- 2-methoxy-6-prop-2-enyl-phenol
- (4'-ethanoyl-3',6',10,11b-tetramethyl-11-oxidanylidene-spiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3-yl) ethanoate
