5-nitro-2-(phenylmethyl)isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N2O2/c19-18(20)16-8-4-7-14-12-17(10-9-15(14)16)11-13-5-2-1-3-6-13/h1-10,12H,11H2/q+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
- 2-[(4-bromophenyl)methyl]-5-nitro-isoquinolin-2-ium
- 4-ethyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 2-methyl-4-(2-methylpropyl)-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 2-methyl-4-nitro-4-pentyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 4-hexyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 2-methyl-4-nitro-4-(phenylmethyl)-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 1,4-diethyl-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-ium
- 7-(2-azanylethylsulfanyl)-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-azanyl-3-(4-ethoxycarbonyloxyphenyl)propanoic acid
- 1,3-dimethyl-7-[2-[[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]ethyl]purine-2,6-dione
