2-chloranyl-4-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=C1)Cl
Isomeric SMILES
COC1=CSC(=C1)Cl
InChI
InChI=1S/C5H5ClOS/c1-7-4-2-5(6)8-3-4/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
- 1-nitro-2-[(2-oxidanylideneindol-3-yl)amino]guanidine
- (E)-3-(ethylamino)-1-(2-hydroxyphenyl)but-2-en-1-one
- 2-ethyl-6-pyridin-2-yl-pyridine
- 4-[4-[(2-nitrophenyl)sulfonylamino]phenyl]butanoic acid
- 6-[4-[(2-hydroxyphenyl)carbonylamino]phenyl]hexanoic acid
- 3-[(2-hydroxyphenyl)methylamino]propanoic acid
- (E)-4-(2-azanylethylamino)pent-3-en-2-one
- N,N'-ditert-butylethanimidamide
- copper(1+); (C-methyl-N-propan-2-yl-carbonimidoyl)-propan-2-yl-azanide
- N-[4-(2-methylsulfonylethyl)phenyl]-2-oxidanyl-benzamide
