4-[2-(phenylsulfonyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2OC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2OC3=CC=C(C=C3)N
InChI
InChI=1S/C18H15NO3S/c19-14-10-12-15(13-11-14)22-17-8-4-5-9-18(17)23(20,21)16-6-2-1-3-7-16/h1-13H,19H2
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
- bis(4-tert-butylphenyl)iodanium ethanoate
- tris(4-methylphenyl)sulfanium phenoxide
- sodium hydron phosphate
- 17-ethoxyoctadecanoic acid
- sodium dodecyl hydrogen sulfate
- 9-propylheptadecan-9-yl phosphate
- 9-propylheptadecan-9-yl dihydrogen phosphate
- 2-hexyldecyl tetradecanoate
- erbium(3+); ytterbium
- 2,5-dimethoxy-4-morpholin-4-yl-benzenediazonium; fluoranylboron
