4,5-dimethylfuran-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1)S)C
Isomeric SMILES
CC1=C(OC(=C1)S)C
InChI
InChI=1S/C6H8OS/c1-4-3-6(8)7-5(4)2/h3,8H,1-2H3
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-cyano-1-[2-[[3-[2-[(N'-cyanocarbamimidoyl)-methyl-amino]ethylsulfanylmethyl]pyrazin-2-yl]methylsulfanyl]ethyl]-1-methyl-guanidine
- 3,5-dipropyl-1,2,4-trithiolane
- 1-methyl-2-nitro-1-[2-(pyrazin-2-ylmethylsulfanyl)ethyl]guanidine
- 3-oxidanylidene-2-propan-2-ylidene-hexanamide
- (Z)-2-methyl-4,7-bis(oxidanyl)hept-2-enoate
- (Z)-2-methyl-4,7-bis(oxidanyl)hept-2-enoic acid
- 2-[2-(1-methoxyethoxy)ethoxy]ethyl prop-2-enoate
- 2-[2-(1-ethoxyethoxy)ethoxy]ethyl prop-2-enoate
- 5,6-dimethyl-1,3-benzoxazole; 6-methyl-1,3-benzoxazole
- 5,6-dimethyl-1,3-benzoxazole
