4-[(4-nitro-2-sulfo-phenyl)amino]-2,5-disulfo-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)O)NC2=C(C=C(C(=C2)S(=O)(=O)O)[N+]#N)S(=O)(=O)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)O)NC2=C(C=C(C(=C2)S(=O)(=O)O)[N+]#N)S(=O)(=O)O
InChI
InChI=1S/C12H8N4O11S3/c13-15-9-5-11(29(22,23)24)8(4-12(9)30(25,26)27)14-7-2-1-6(16(17)18)3-10(7)28(19,20)21/h1-5,14H,(H2-,19,20,21,22,23,24,25,26,27)/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
- 4,5-dimethyl-2-(methyldiazenyl)benzenesulfonic acid
- 4-[[5-(methylamino)-2-sulfo-phenyl]diazenyl]-5-oxidanylidene-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid
- 4-[[2-(aminocarbonylamino)-4-(methylamino)phenyl]diazenyl]-5-(trioxidanylsulfanyl)naphthalene-2,7-disulfonic acid
- (E)-4-(4-fluorophenyl)oct-2-ene-1,4-diol
- 4-(4-fluorophenyl)oct-2-yne-1,4-diol
- (4-fluorophenyl)methanone; yttrium(3+)
- 3-[1-(4-fluorophenyl)-3,5-dihydro-2-benzofuran-5-id-1-yl]-N,N-dimethyl-propanamide; yttrium(3+)
- 3-[1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethyl-propanamide
- 4-[1-(4-fluorophenyl)-3,5-dihydro-2-benzofuran-5-id-1-yl]butanamide; yttrium(3+)
- 4-[1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]butanamide
