4-(thiophen-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC2=CC=C(C=C2)O
Isomeric SMILES
C1=CSC(=C1)CC2=CC=C(C=C2)O
InChI
InChI=1S/C11H10OS/c12-10-5-3-9(4-6-10)8-11-2-1-7-13-11/h1-7,12H,8H2
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
- 3-methyl-N-phenyl-1,3-oxazinan-2-imine
- 4-(4-methylpiperidin-1-yl)aniline
- 6-(3-fluorophenyl)-1H-pyrimidin-4-one
- 6-(4-fluorophenyl)-1H-pyrimidin-4-one
- 6-azanyl-2-methylsulfanyl-7H-purine-8-carbonitrile
- N'-(3-ethanoylphenyl)-N,N-dimethyl-methanimidamide
- 7-methyl-3H-imidazo[4,5-e][2,1,3]benzothiadiazole
- 3-methoxy-N-[1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
- 1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carbaldehyde
- methyl 7-methylcyclopenta[c]pyran-4-carboxylate
