2-methylfuran-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)S
Isomeric SMILES
CC1=C(C=CO1)S
InChI
InChI=1S/C5H6OS/c1-4-5(7)2-3-6-4/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
- 3-(dimethylamino)benzaldehyde
- 2-(dimethylamino)benzaldehyde
- 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene-5-thiol
- 2,3-dimethylthiophene; 2,4-dimethylthiophene
- 2,3-dimethylthiophene
- 2,4-dimethylthiophene
- 4-(diethylamino)-2-(ethylamino)-4-oxidanylidene-butanoic acid
- 4-(diethylamino)-4-oxidanylidene-2-(phenethylamino)butanoic acid
- 2,4-dipentylphenol
- 1,2-bis(chloranyl)-3-phenoxy-benzene
