5-methylthiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)O
Isomeric SMILES
CC1=CC=C(S1)O
InChI
InChI=1S/C5H6OS/c1-4-2-3-5(6)7-4/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
- N,N,3-trimethyl-4-(trichloromethylsulfanyl)aniline
- N,N,3-trimethyl-2,6-dinitro-4-(trichloromethylsulfanyl)aniline
- 1-[bis(aminocarbonylamino)methylidene]urea
- 3,6-bis(chloranyl)-1,4,2,5-dithiadiazine
- 3-methoxy-N,N-dimethyl-4-(trichloromethylsulfanyl)aniline
- [5-(dimethylamino)-2-(trichloromethylsulfanyl)phenyl] ethanoate
- diethyl 2-acetamido-3-oxidanylidene-hexanedioate
- 3-(aziridin-1-yl)-6-methylsulfonyl-pyridazine
- N,N-dimethyl-6-methylsulfonyl-pyridazin-3-amine
- 5-(dimethylamino)-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
