4-(iodanylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)CI
Isomeric SMILES
C1=C(N=CS1)CI
InChI
InChI=1S/C4H4INS/c5-1-4-2-7-3-6-4/h2-3H,1H2
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-fluoranyl-4-(trifluoromethyl)pyrimidine
- 4-[bis(phenylmethyl)amino]-6-methyl-heptan-3-ol; carbonic acid
- 6-fluoranyl-N-(2-methoxyethyl)-1,4-dihydro-1,3,5-triazin-2-amine
- 4-[bis(phenylmethyl)amino]-6-methyl-heptan-3-ol
- [2,4-bis(chloranyl)-6-methyl-4H-pyrimidin-3-ium-3-ylidene]methanone
- methyl (2E)-3-(5-azanyl-2-chloranyl-4-fluoranyl-phenoxy)-2-methoxyimino-propanoate
- 2-fluoranylpyrimidine-4-carboxamide
- methyl (2E)-3-(2-chloranyl-4-fluoranyl-5-nitro-phenoxy)-2-methoxyimino-propanoate
- 5-chloranyl-2-(phenylsulfonyl)pyrimidine
- methyl (2E)-3-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-4-yl]-2-chloranyl-4-fluoranyl-phenoxy]-2-methoxyimino-propanoate
