4-phenoxysulfonyl-3H-indene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=C1C(=CC=C2)S(=O)(=O)OC3=CC=CC=C3)C(=O)O
Isomeric SMILES
C1C=C(C2=C1C(=CC=C2)S(=O)(=O)OC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C16H12O5S/c17-16(18)14-10-9-13-12(14)7-4-8-15(13)22(19,20)21-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,17,18)
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
- 5-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-2-methyl-1-oxidanyl-1-phenyl-7-triethylsilyloxy-octan-3-one
- N,N-dimethyl-1H-inden-2-amine
- 7-methoxyisoquinoline
- (6-methoxyquinolin-8-yl)diazane
- 5-methoxyquinoline
- 5-methyl-4-phenyl-1,2-oxazole
- 5-methyl-3-phenyl-1H-1,2,4-triazole
- bis(ethenyl)-methyl-phenyl-silane
- [2-acetyloxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl] ethanoate
- N-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-ethyl]methanimine
