4-methyl-5-thiophen-2-yl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1C2=CC=CS2)O)O
Isomeric SMILES
CC1=C(C=C(C=C1C2=CC=CS2)O)O
InChI
InChI=1S/C11H10O2S/c1-7-9(11-3-2-4-14-11)5-8(12)6-10(7)13/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
- 1-decyl-5-methyl-pyrrolidin-2-one
- 5-(3-nitrothiophen-2-yl)benzene-1,3-diol
- 1-(2-methoxyphenyl)-5-methyl-pyrrolidin-2-one
- 2-methoxy-5-thiophen-2-yl-benzene-1,3-diol
- 5-methyl-1-(3-oxidanylpropyl)pyrrolidin-2-one
- 2-(4-nitrothiophen-2-yl)benzene-1,3-diol
- 1-cycloheptyl-5-methyl-pyrrolidin-2-one
- 5-pyridin-2-ylbenzene-1,3-diol hydrochloride
- 5-methyl-1-(2-methylcyclohexyl)pyrrolidin-2-one
- 5-(1H-pyrrol-2-yl)benzene-1,3-diol
