5-methylfuran-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)S
Isomeric SMILES
CC1=CC=C(O1)S
InChI
InChI=1S/C5H6OS/c1-4-2-3-5(7)6-4/h2-3,7H,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
- [(3R)-3-bicyclo[2.2.1]heptanyl]-methyl-mercury
- 7-methyl-7,8-diazabicyclo[4.2.0]octane
- 1,4-dimethyl-2,5-bis(phenylmethyl)-1,2,4,5-tetrazinane
- 2,3-dimethyl-1,4,6,7,8,9-hexahydropyridazino[1,2-a][1,2,4,5]tetrazine
- 2,2,7,7-tetramethylocta-3,4-diene
- 2,2-dimethyl-3-propan-2-ylidene-thiirane
- 1,3,5,2,4,6$l^{2}-triazatriborinane
- 7,7-dimethylocta-3,4-diene
- etheneselone
- 3,4,6-triphenylthieno[3,4-c][1,2]thiazole
