4-methyl-2-thiophen-2-yl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)C2=CC=CS2)O
Isomeric SMILES
CC1=C(C(=C(C=C1)O)C2=CC=CS2)O
InChI
InChI=1S/C11H10O2S/c1-7-4-5-8(12)10(11(7)13)9-3-2-6-14-9/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-[3-[3,5-bis(oxidanyl)phenyl]phenyl]ethanone
- 4-(4-fluorophenyl)benzene-1,3-diol
- 4-[2,4-bis(oxidanyl)phenyl]benzenecarbonitrile
- 5-methoxy-5-thiophen-2-yl-cyclohexa-3,6-diene-1,3-diol
- 5-(furan-2-yl)benzene-1,3-diol
- 4-(4-methylthiophen-2-yl)benzene-1,3-diol
- 2-(3-nitrothiophen-2-yl)benzene-1,3-diol
- 5-methyl-2-thiophen-2-yl-benzene-1,3-diol
- 5-methyl-5-thiophen-2-yl-cyclohexa-3,6-diene-1,3-diol
- 4-methoxy-6-thiophen-2-yl-benzene-1,3-diol
