2-(5-chloranylpentyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1CCCCCCl
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1CCCCCCl
InChI
InChI=1S/C13H16ClNO/c14-8-4-1-5-9-15-10-11-6-2-3-7-12(11)13(15)16/h2-3,6-7H,1,4-5,8-10H2
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
- [(2R,5S)-5-(6-azanylpurin-7-yl)oxolan-2-yl]methanol
- N-(3-chloranyl-4-methoxy-phenyl)hex-5-en-2-imine
- 3-chloranyl-3-methyl-N-(2-phenylpropan-2-yl)butan-2-imine
- ethyl 5,7-bis(azanyl)-2-methyl-imidazo[1,2-c]pyrimidine-3-carboxylate
- 2-(iodanylmethyl)-2,3,6,7-tetrahydrooxepine
- 4-pyrimidin-5-ylsulfonylaniline
- 6-methoxy-7-nitro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
- 2-ethyl-7,8-dimethoxy-3,4-dihydroisoquinolin-1-one
- 2-(4-nitrophenyl)prop-1-ene-1,1,3-tricarbonitrile
- ethyl (2S,5R)-5-(4-hydroxyphenyl)pyrrolidine-2-carboxylate
