2-chloranyl-3-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)Cl
Isomeric SMILES
COC1=C(SC=C1)Cl
InChI
InChI=1S/C5H5ClOS/c1-7-4-2-3-8-5(4)6/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
- 2-[4-(oxan-2-yloxymethyl)-2-oxidanyl-4-phenylmethoxy-cyclopentyl]ethanamide
- 3-(7-chloranylheptyl)thiophene
- 3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxidanylidene-1,3-dihydroinden-1-yl]methyl]benzenecarboximidamide
- 1,1,3-trimethyl-3-[(4-methylthiophen-2-yl)carbamoyl]urea
- 1,1-dimethyl-3-phenyl-3-(propylcarbamoyl)urea
- N-[ethyl(phenyl)carbamoyl]-N-methyl-carbamoyl chloride
- 1-(5-methyl-2-nitro-phenoxy)-3-(propan-2-ylamino)propan-2-ol
- 1-(5-methyl-2-nitro-phenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 1-(propan-2-ylamino)propan-2-olate
- calcium 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecakis(fluoranyl)octane
