4-thiophen-2-ylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1=CSC(=C1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C10H8O2S/c11-7-3-4-8(9(12)6-7)10-2-1-5-13-10/h1-6,11-12H
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
- 4-(5-nitrothiophen-2-yl)benzene-1,3-diol
- 4-(3-methylthiophen-2-yl)benzene-1,3-diol
- (E)-bis(1-nitro-1,2,4-triazol-3-yl)diazene
- 9-[(3,4-dimethoxyphenyl)methyl]purin-6-amine
- 9-(4-methoxyphenyl)purin-6-amine
- 4-methoxyoxan-4-ol
- 6-chloranyl-2-methyl-7H-purine hydrochloride
- 2-methyl-4-nitro-1-(1-phenylethyl)imidazole
- (3aR,4S,11aR,11bR)-2,4-diphenyl-3a,4,11a,11b-tetrahydrochromeno[2,3-e]isoindole-1,3,6-trione
- 3-(4-nitroimidazol-1-yl)propane-1,2-diol
