(5-chloranyl-2-phenoxy-phenyl)-(4-nitrophenyl)sulfonyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N-]S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N-]S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H12ClN2O5S/c19-13-6-11-18(26-15-4-2-1-3-5-15)17(12-13)20-27(24,25)16-9-7-14(8-10-16)21(22)23/h1-12H/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
- O6-methyl O3-propan-2-yl (4R,6R,7S)-2,7-dimethyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- O3-(2-methoxyethyl) O6-methyl (4S,6R,7S)-4-(3-fluorophenyl)-2,7-dimethyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- O3-(2-methoxyethyl) O6-methyl (4S,6R,7S)-4-(3-hydroxyphenyl)-2,7-dimethyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- O3-cyclopentyl O6-methyl (4S,6S,7S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- [(2S,3S,4S,5S,6R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methylazanium
- (2R,3S,4S,5S,6S)-6-(aminomethyl)oxane-2,3,4,5-tetrol
- O3-(2-methoxyethyl) O6-methyl (4R,6R,7S)-4-(2-fluorophenyl)-2,7-dimethyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- O3-cyclohexyl O6-methyl (4R,6R,7R)-4-(4-methoxy-3-oxidanyl-phenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- O3-cycloheptyl O6-methyl (4R,6R,7R)-4-(3-methoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- O3-cyclohexyl O6-methyl (4S,6S,7S)-4-(2-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
