2-chloranyl-4-methyl-thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)Cl
Isomeric SMILES
CC1=CSC(=C1)Cl
InChI
InChI=1S/C5H5ClS/c1-4-2-5(6)7-3-4/h2-3H,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
- 5-chloranyl-4-methyl-thiophene-2-carboxylic acid
- ethyl 4-methanoyl-5-thiocyanato-thiophene-2-carboxylate
- ethyl 4-chloranyl-5-methanoyl-2-methyl-thiophene-3-carboxylate
- 3-[(E)-2-(4-chlorophenyl)ethenyl]-2-nitro-thiophene
- 2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanehydrazide
- 2H-naphthalen-2-ide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-imidazol-1-yl-ethanone
- 2-(4-butan-2-ylphenyl)-3-oxidanyl-propanoic acid
- 5-[(4-chlorophenyl)-[3-methyl-6-(methylamino)-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-3-methyl-6-(methylamino)-1H-pyrimidine-2,4-dione
- 8-chloranyl-3,10-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
