3-methylthiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)O
Isomeric SMILES
CC1=C(SC=C1)O
InChI
InChI=1S/C5H6OS/c1-4-2-3-7-5(4)6/h2-3,6H,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
- 2-bromanyl-5-(5-bromanyl-4-dodecyl-thiophen-2-yl)-3-dodecyl-thiophene
- 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl]-1,3,2-dioxaborolane
- 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)-2,3-dihydrochromen-4-one
- 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)-4-(2,4,6-trimethoxyphenyl)-2,3-dihydrochromen-4-ol
- chromium(2+); cobalt(2+); platinum(2+)
- iron(2+); platinum(2+)
- 2-[3,4-bis(phenylmethoxy)phenyl]-4-(2-hydroxyethyloxy)-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol
- iron(3+); lead; oxidanidyl-bis(oxidanylidene)niobium
- N,N-dibutylcarbamothioate; nickel(2+)
- ethanamide; sulfur dioxide
