2-(chloromethyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1CCl
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1CCl
InChI
InChI=1S/C9H8ClNO/c10-6-11-5-7-3-1-2-4-8(7)9(11)12/h1-4H,5-6H2
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-azanidylbutanedioate; chromium(3+)
- [ethenyl(methoxy)phosphoryl]benzene
- (E)-4-oxidanylidene-4-pent-4-yn-2-yloxy-but-2-enoic acid
- 1-(3-methoxyphenyl)-3-oxidanyl-urea
- 7-methyl-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione
- 2-fluoranylethyl 3-methylbenzoate
- 5-(5-methyl-1,3-oxazol-4-yl)-1,3,4-thiadiazol-2-amine
- 1,3-dimethoxy-5-(methoxymethyl)benzene
- 3-(3-methoxyphenoxy)propan-1-ol
- ethyl 5-ethanoylcyclopentene-1-carboxylate
