2-(2-chloroethyl)-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1CCCl
Isomeric SMILES
C1C2=CC=CC=C2CN1CCCl
InChI
InChI=1S/C10H12ClN/c11-5-6-12-7-9-3-1-2-4-10(9)8-12/h1-4H,5-8H2
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
- N-[3,5-di(pyridin-1-ium-1-yl)-1,2,4-triazol-1-yl]pyridine-4-carboxamide dichloride
- N-[3,5-di(pyridin-1-ium-1-yl)-1,2,4-triazol-1-yl]pyridine-4-carboxamide
- 3-acetamido-5-(dimethylcarbamoyl)-2,4,6-tris(iodanyl)benzoic acid
- 3-acetamido-5-(ethylcarbamoyl)-2,4,6-tris(iodanyl)benzoic acid
- 3-acetamido-5-aminocarbonyl-2,4,6-tris(iodanyl)benzoic acid
- magnesium carbonate hydrate
- 3-(butanoylamino)-2,4,6-tris(iodanyl)-5-(pentylcarbamoyl)benzoic acid
- 2-(trifluoromethyl)imidazolidine hydrate
- 2-(trifluoromethyl)imidazolidine
- N-(2-methylpropyl)-2-oxidanylidene-1H-imidazole-3-carboxamide
