2-methyl-2,3-dihydrothiophene-3-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(C=CS1)S
Isomeric SMILES
CC1C(C=CS1)S
InChI
InChI=1S/C5H8S2/c1-4-5(6)2-3-7-4/h2-6H,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
- 1-(4-methoxyphenyl)-2,3-dihydro-1H-indene
- furan-2,5-dione; 1H-indene
- 3-[3,3-bis(2-carboxyethyl)inden-1-yl]propanoic acid
- 3-[3,3-bis(2-cyanoethyl)inden-1-yl]propanenitrile
- [2,4-bis(chloranyl)-6-methyl-pyrimidin-5-yl]methyl methanesulfonate
- [2,4-bis(chloranyl)-6-methyl-pyrimidin-5-yl]methyl 4-methylbenzenesulfonate
- 6-[(3,4-dichlorophenyl)amino]-1H-pyrimidine-2,4-dione
- 6-azanyl-4-[(4-methoxyphenyl)amino]-1H-pyrimidin-2-one
- 1,3,7-trimethyl-2,6-bis(oxidanylidene)purine-8-carbonitrile
- 2-[C-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]carbonimidoyl]sulfanylethanoic acid
