3-(thiophen-3-ylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CSC=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CSC=C2)O
InChI
InChI=1S/C11H10O2S/c12-10-2-1-3-11(6-10)13-7-9-4-5-14-8-9/h1-6,8,12H,7H2
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
- ethyl 2-(2-methoxy-6-oxidanyl-phenyl)ethanoate
- (1E,2E)-1-(dimethylhydrazinylidene)-2-(dimethylsulfamoylimino)ethane
- 2-(methoxymethoxy)-3-phenyl-propanoic acid
- 4-azanylidene-2-methylsulfanyl-quinazolin-3-amine
- 4-[2-(3-oxidanylidenebut-1-ynyl)phenyl]but-3-yn-2-one
- (E)-tridec-4-en-2,6-diyne-1,8-diol
- 5-methyl-1-[(1R,2R)-2-oxidanylcyclopentyl]pyrimidine-2,4-dione
- N-[(3-nitrophenyl)methyl]-N-propan-2-yl-hydroxylamine
- 2-methyl-6-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile
- (Z,4E)-4-(2,3-dimethylcyclohex-2-en-1-ylidene)-3-methyl-but-2-enoic acid
