(5-chloranylthiophen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Cl)CO
Isomeric SMILES
C1=C(SC(=C1)Cl)CO
InChI
InChI=1S/C5H5ClOS/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2
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
- dimethylphosphanylmethyl(diphenyl)phosphane
- lithium; butane; N,N,N',N'-tetramethylethane-1,2-diamine
- 3-(4-methoxyphenyl)-1,2,3-thiadiazol-3-ium-4-olate
- 3-phenylisochromene-1-thione
- 3-(4-methoxyphenyl)-1,2,3-thiadiazol-3-ium-4-ol
- 7-chloranyl-6-methyl-1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
- 4-ethoxy-3-(4-methoxyphenyl)-1,2,3-thiadiazol-3-ium
- 7-bromanyl-6-methyl-1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
- 2-(4-hydroxyphenyl)carbonyloxybenzoic acid
- 7-chloranyl-6,9-dimethyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
