6-methylsulfonyl-1,3-dihydro-2-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=C(C=C2COCC2=C1)O
Isomeric SMILES
CS(=O)(=O)C1=C(C=C2COCC2=C1)O
InChI
InChI=1S/C9H10O4S/c1-14(11,12)9-3-7-5-13-4-6(7)2-8(9)10/h2-3,10H,4-5H2,1H3
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
- 1-phenyl-2H-indazol-4-one
- 3-(3-oxidanylpropyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- methyl 2-butoxy-5-methyl-2,3-dihydrofuran-4-carboxylate
- ethyl 4,4-diethoxycyclobutene-1-carboxylate
- (2R,3R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-oxan-4-one
- [1-(2-phenylethynyl)cyclobutyl] ethanoate
- methyl (2S)-2-[(3S)-3-azanyl-2-oxidanylidene-azepan-1-yl]propanoate
- tert-butyl 2,5-dimethyl-3-oxidanylidene-pyrazolidine-1-carboxylate
- 2-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)aniline
- methyl 2-(2-methyl-5-oxidanylidene-4-propyl-cyclopenten-1-yl)ethanoate
