(5-methylfuran-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CS
Isomeric SMILES
CC1=CC=C(O1)CS
InChI
InChI=1S/C6H8OS/c1-5-2-3-6(4-8)7-5/h2-3,8H,4H2,1H3
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
- 1-azanyl-3-methyl-naphthalene-2-carbonitrile
- 2-azanyl-4-methyl-5-phenyl-thiophene-3-carbonitrile
- 2,5-diphenylpyrazolidin-3-one
- 3-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)-1-(2-nitrophenyl)propan-1-one
- 2-azanyl-5-(3,4-dimethoxyphenyl)-4-methyl-thiophene-3-carbonitrile
- N1',N2'-bis[(3-methylphenyl)carbonyl]ethanedihydrazide
- N'-(3,4-dichlorophenyl)carbonyl-3,4,5-trimethoxy-benzohydrazide
- tridecan-3-ylcyclohexane
- 2,3-bis(chloranyl)propyl propanoate
- butyl(ethyl)diazene
