5-(5-methylthiophen-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C2=CC(=CC(=C2)O)O
Isomeric SMILES
CC1=CC=C(S1)C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C11H10O2S/c1-7-2-3-11(14-7)8-4-9(12)6-10(13)5-8/h2-6,12-13H,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
- 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane
- 4-(4-nitrophenyl)benzene-1,3-diol
- 5-(4-nitrothiophen-2-yl)benzene-1,3-diol
- 5-(4-methylthiophen-2-yl)benzene-1,3-diol
- 5-(2-chloranyl-4-nitro-phenyl)benzene-1,3-diol
- 4-(3-methoxyphenyl)benzene-1,3-diol
- (4Z)-3-oxidanyl-4-(3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- (4E)-3-oxidanyl-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
- 5-pyrimidin-2-ylbenzene-1,3-diol hydrochloride
- 5-pyrimidin-2-ylbenzene-1,3-diol
