2-iodanyl-3-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)I
Isomeric SMILES
COC1=C(SC=C1)I
InChI
InChI=1S/C5H5IOS/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
- 1-bromanyl-N-pent-4-ynyl-methanesulfonamide
- 1-[3,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrole
- (E)-3-(4-bromophenyl)-N,N-dimethyl-prop-2-en-1-amine
- (1E,3E,5E)-1-bromanyldodeca-1,3,5-triene
- (E)-N-[(2-bromophenyl)methyl]but-2-en-1-amine
- ethyl 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]ethanoate
- N-butyl-N-phenyl-methaneselenoamide
- tert-butyl 2-[2,6-bis(fluoranyl)pyridin-3-yl]-2-oxidanylidene-ethanoate
- 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(oxidanylamino)oxolan-2-yl]pyrimidine-2,4-dione
- (Z)-N,N-dimethyl-3-phenyl-2-(trifluoromethyl)prop-2-enamide
