2-butan-2-yl-1-benzothiophen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC2=C(S1)C=C(C=C2)O
Isomeric SMILES
CCC(C)C1=CC2=C(S1)C=C(C=C2)O
InChI
InChI=1S/C12H14OS/c1-3-8(2)11-6-9-4-5-10(13)7-12(9)14-11/h4-8,13H,3H2,1-2H3
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-piperidin-1-yl-4-(4-thiophen-3-ylcarbonylphenyl)butan-1-one
- 5-nitro-N-(4-nitrophenyl)pyridin-2-amine; 1H-1,2,4-triazole
- 1-phenyl-5-pyrrolidin-1-yl-pentane-1,5-dione
- N-(4-nitrophenyl)-N-(4H-quinolin-1-ylmethyl)-1,2,4-triazol-4-amine
- 6-methoxy-2-(3-methylcyclohexyl)-1-benzothiophene
- 4-[1-(4-nitrophenyl)ethyl-(1H-1,2,4-triazol-5-yl)amino]benzenecarbonitrile
- (2-cyclohexyl-1-benzothiophen-6-yl) methanesulfonate
- 4-[[(4-cyanophenyl)amino]methyl]benzenecarbonitrile; 1H-1,2,4-triazole
- 2-cyclohexyl-1-benzothiophene
- 1-phenyl-5-piperidin-1-yl-pentane-1,5-dione
