4-iodanylthiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CS1)I)C=O
Isomeric SMILES
C1=C(C(=CS1)I)C=O
InChI
InChI=1S/C5H3IOS/c6-5-3-8-2-4(5)1-7/h1-3H
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-iodanylthiophen-3-yl)methanol
- (2-bromanylthiophen-3-yl)methanol
- (3-bromanylthiophen-2-yl)methanol
- 3-bromanyl-2-(chloromethyl)thiophene
- 3-iodanyl-2-[(E)-2-thiophen-2-ylethenyl]thiophene
- 2-methyl-1,3-dioxole
- 1-(4-bromophenyl)azetidin-2-one
- 6-chloranyl-2,3-dihydro-1H-quinolin-4-one
- ethyl 4-oxidanylidene-1-phenyl-azetidine-2-carboxylate
- ethyl N-cyclohexylmethanimidate
