2-chloranyl-5-iodanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)I)Cl
Isomeric SMILES
C1=C(SC(=C1)I)Cl
InChI
InChI=1S/C4H2ClIS/c5-3-1-2-4(6)7-3/h1-2H
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
- 5-chloranylthiophene-2-carbonitrile
- 2,5-bis(iodanyl)-3-methyl-thiophene
- 4-phenyldiazenylaniline hydrochloride
- (5-methyl-1H-indol-2-yl)methanol
- ethyl (Z)-3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]-3-phenyl-prop-2-enoate
- (5-chloranyl-1H-indol-2-yl)methanol
- [cyano(pyridin-2-yl)methyl] benzoate
- 5-methyl-1H-indole-2-carbaldehyde
- (2R)-2-(4-nitrophenyl)-2-oxidanyl-ethanenitrile
- 5-chloranyl-1H-indole-2-carbaldehyde
