2,3-dihydroisoindol-1-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1.Cl.Cl
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1.Cl.Cl
InChI
InChI=1S/C8H7NO.2ClH/c10-8-7-4-2-1-3-6(7)5-9-8;;/h1-4H,5H2,(H,9,10);2*1H
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
- butan-1-amine; 3-(3-chlorophenyl)-2-(2-diethylaminoethyl)-3H-isoindol-1-one
- 3-(3-chlorophenyl)-2-(2-diethylaminoethyl)-3H-isoindol-1-one
- 2,3-dihydroisoindol-1-one dihydrate dihydrochloride
- (1-azanyl-3-oxidanyl-butan-2-yl)-tris(carboxymethyl)azanium
- 1-[methyl(propyl)amino]fluoren-9-one
- bis[bis(phenylmethyl)amino]-diphenyl-azanium
- 7-(butylamino)-4-[(2-fluorophenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1,2-bis(diethylamino)fluoren-9-one
- N4,N4-bis(2,4-dimethylphenyl)benzene-1,4-diamine
- 4-[(1-ethoxyethylamino)-phenyl-amino]-N-phenyl-aniline
