2-(3-nitrophenyl)-3H-isoindol-2-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=[N+]1C3=CC(=CC=C3)[N+](=O)[O-])N
Isomeric SMILES
C1C2=CC=CC=C2C(=[N+]1C3=CC(=CC=C3)[N+](=O)[O-])N
InChI
InChI=1S/C14H11N3O2/c15-14-13-7-2-1-4-10(13)9-16(14)11-5-3-6-12(8-11)17(18)19/h1-8,15H,9H2/p+1
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,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]pentanediamide
- 3-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)propanoyl]-2,5-dimethyl-piperazin-1-yl]propan-1-one
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(2-nitrophenyl)butanediamide
- methyl 6-ethyl-2-[[5-[(6-ethyl-3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-5-oxidanylidene-pentanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N,N'-bis(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hexanediamide
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(1,3,4-thiadiazol-2-yl)pentanamide
- 2-(4-chlorophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)heptanamide
- N-phenethyloctanamide
- 2-(3,4-dichlorophenyl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide
