4-methyl-6-thiophen-2-yl-benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)C2=CC=CS2)O)O
Isomeric SMILES
CC1=C(C=C(C(=C1)C2=CC=CS2)O)O
InChI
InChI=1S/C11H10O2S/c1-7-5-8(10(13)6-9(7)12)11-3-2-4-14-11/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-chloranyl-5-thiophen-2-yl-benzene-1,3-diol
- 2-[(2-methylpyrazol-3-yl)methyl]thiophen-3-ol
- 3-thiophen-2-ylcyclohexa-1,4-diene-1,3,5-triol
- 4-(furan-2-yl)benzene-1,3-diol
- 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioate
- N,N-dimethyl-2-[3-[(2-methylpyrazol-3-yl)methyl]thiophen-2-yl]oxy-ethanamine
- (2-methylpyrazol-3-yl)-thiophen-2-yl-methanone
- 5-(2-nitrophenyl)benzene-1,3-diol
- 5-methyl-1-(2-propan-2-ylphenyl)pyrrolidin-2-one
- 2-methoxy-4-thiophen-2-yl-benzene-1,3-diol
