2-iodanyl-3-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)I
Isomeric SMILES
CC1=C(SC=C1)I
InChI
InChI=1S/C5H5IS/c1-4-2-3-7-5(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-ethoxycarbonylprop-2-enoxymethylphosphonic acid
- 5-ethyl-2,2-dimethyl-6-(trifluoromethyl)-1,3-dioxin-4-one
- ethyl (E)-3-(2-fluorophenyl)-2-(hydroxymethyl)prop-2-enoate
- 1-(3-ethyl-4,6-dimethoxy-2-oxidanyl-phenyl)ethanone
- (3R,4S)-3,4-bis(oxidanyl)-5-phenylmethoxy-pentan-2-one
- (1R,2S,4aR,4bR,7S,8R,8aR,8bR)-1,2,4a,4b,7,8,8a,8b-octahydrobiphenylene-1,2,7,8-tetrol
- ethyl 7-acetyloxyspiro[2.4]hept-5-ene-4-carboxylate
- 2-(2-hydroxyphenyl)-2-phenylazanyl-ethanenitrile
- methyl (E)-3-[(R)-(4-methylphenyl)sulfinyl]prop-2-enoate
- methyl 2-(2-oxidanylidenehexyl)cyclopentene-1-carboxylate
