3-chloranyl-2,4-dimethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1Cl)C
Isomeric SMILES
CC1=CSC(=C1Cl)C
InChI
InChI=1S/C6H7ClS/c1-4-3-8-5(2)6(4)7/h3H,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
- 6-azanyl-2,3-dihydroinden-1-one; N-tert-butylcarbamate
- 1H-indol-3-yl-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)propoxy]phenyl]methanone hydrochloride
- dimethyl-bis(trifluoromethyl)azanium
- 1H-indol-3-yl-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)propoxy]phenyl]methanone
- 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)propoxy]benzoic acid
- 1-phenyl-3-piperazin-1-yl-propan-1-ol
- butanoate; 1H-indole
- 8-thiabicyclo[4.2.0]octa-1(6),4-diene
- sodium N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide
- N-[2-[4-[bis(azanyl)methylideneamino]butylamino]-1-cyclohexyl-2-oxidanylidene-ethyl]-2-[(4-carbamimidoylphenyl)methyl]-N',N'-dimethyl-propanediamide
