4-[oxidanyl(thiophen-2-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(C2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CSC(=C1)C(C2=CC=C(C=C2)O)O
InChI
InChI=1S/C11H10O2S/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11-13H
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
- 2-[(S)-(4-methylphenyl)sulfinyl]furan
- 3,3-dimethyl-4-phenylmethoxy-butan-2-one
- 2,3,5,6-tetramethyl-4-oxidanyl-4-prop-2-enyl-cyclohexa-2,5-dien-1-one
- 1-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]hexane-1,4-dione
- 1-(1-methylpyrrol-2-yl)-2-piperidin-1-yl-ethanone
- 1-[3-(2-dimethylaminoethylamino)phenyl]ethanone
- (9S,9aR)-5,5,9-trimethyl-2,6,7,8,9,9a-hexahydro-1H-benzo[7]annulen-3-one
- 1-(1,3-dithian-2-yl)pentan-3-ol
- phenylazanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-oxidanylidene-4-phenyl-1,3-oxazolidine-5-carboxylic acid
