4-chloranyl-2-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)Cl
Isomeric SMILES
CC1=CC(=CS1)Cl
InChI
InChI=1S/C5H5ClS/c1-4-2-5(6)3-7-4/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
- ethyl 2-nitramido-4,5-dihydroimidazole-1-carboxylate
- 4-(chloromethyl)-1-(phenylmethyl)pyrazole
- 6-prop-2-ynylpyridine-3-carbaldehyde
- 6-chloranyl-4-methyl-pyridine-3-carbaldehyde
- 1-[(4E)-4-(nitromethylidene)-1,3-thiazinan-2-yl]ethanone
- 4-(chloromethyl)-1-methyl-pyrazole
- 4-(chloromethyl)-1,2-oxazole
- N-(1-methanoyl-4,5-dihydroimidazol-2-yl)nitramide
- [(2Z)-2-(nitromethylidene)imidazolidin-1-yl]-phenyl-methanone
- (2E)-2-ethylidene-3,4-dihydro-1H-pyrimidine
