1-chloranyl-2-(3-nitrophenyl)sulfonyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)CC(O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)CC(O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO5S/c9-8(11)5-16(14,15)7-3-1-2-6(4-7)10(12)13/h1-4,8,11H,5H2
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
- ethanoic acid; 4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-1-one
- 2-chloranyl-4-methyl-6-propan-2-yl-phenol
- manganese(2+); 2,17,18,20-tetraphenyl-21,22-dihydroporphyrin
- iron(2+); 2,17,18,20-tetraphenyl-21,22-dihydroporphyrin
- 4-methylphenol; 4-oxidanylbenzaldehyde
- 3-[2-[2-(3-hydroxyphenyl)ethoxy]ethyl]phenol
- 4-[2-[2-(4-hydroxyphenyl)ethoxy]ethyl]phenol
- pentyl prop-2-ynoate
- 1-cycloprop-2-en-1-ylideneethanamine
- butane-1,4-diol; (E)-but-1-ene-1,4-diol
