2-(6-chloranylhexyl)-3H-isoindol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1CCCCCCCl
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1CCCCCCCl
InChI
InChI=1S/C14H18ClNO/c15-9-5-1-2-6-10-16-11-12-7-3-4-8-13(12)14(16)17/h3-4,7-8H,1-2,5-6,9-11H2
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
- 4-chloranyl-N-(3-methylcyclohexyl)benzamide
- 4,6-bis(chloranyl)-2-nitro-3-oxidanyl-benzoic acid
- 8-bromanylquinoline-6-carboxylic acid
- 7-(iodanylmethyl)-7-methyl-3,6-dihydro-2H-oxepine
- methyl 2-(4-methoxyphenyl)carbonylimino-2-(oxidanylamino)ethanoate
- N-[(4R,5R)-4-(2-nitrophenyl)-1,3-dioxan-5-yl]methanamide
- N-[(4R,5R)-4-(3-nitrophenyl)-1,3-dioxan-5-yl]methanamide
- ethyl 2-[(3-nitrophenyl)methylamino]-2-oxidanylidene-ethanoate
- (2S,4S,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolane-2-carbonitrile
- 3-phenyl-1,9-dihydro-[1,2,4]triazolo[3,4-f]purin-5-one
