2-(4-chlorophenyl)-2-oxidanidyl-3H-isoindol-2-ium-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)[N+]1(C3=CC=C(C=C3)Cl)[O-]
Isomeric SMILES
C1C2=CC=CC=C2C(=O)[N+]1(C3=CC=C(C=C3)Cl)[O-]
InChI
InChI=1S/C14H10ClNO2/c15-11-5-7-12(8-6-11)16(18)9-10-3-1-2-4-13(10)14(16)17/h1-8H,9H2
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-butyl-2-(4-methoxyphenyl)-N-methyl-1-oxidanylidene-isoquinoline-4-carboxamide
- 2,2,2-tris(chloranyl)ethyl N-(3-ethylphenyl)carbamate
- 4-(3,5-dimethylpiperidin-1-yl)carbonyl-2-(4-methoxyphenyl)isoquinolin-1-one
- N-(3-bromophenyl)-2,6-dimethyl-piperidine-1-carboxamide
- 4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-(4-methoxyphenyl)isoquinolin-1-one
- ethyl 5-aminocarbonyl-2-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
- N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- ethyl 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperidine-4-carboxylate
- N-[2-(4-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide
