4-iodanyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NS1)I
Isomeric SMILES
C1=C(C=NS1)I
InChI
InChI=1S/C3H2INS/c4-3-1-5-6-2-3/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
- (1R,7aS)-1-thiophen-3-yl-1,4,5,6,7,7a-hexahydroinden-2-one
- 5-[2,2-bis(fluoranyl)ethenyl]undecane
- N-ethyl-2,3,4,5,6-pentakis(fluoranyl)aniline
- (4aS)-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one
- [(1S)-1-azanyl-5-methoxy-5-oxidanylidene-pentyl]phosphonic acid
- 2-(1,3-dioxolan-2-yl)-4-nitro-phenol
- 3-cyano-2-methyl-azulene-1-carboxylic acid
- 4-(1-phenylazanylethylidene)cyclohexa-2,5-dien-1-one
- 2-(4-phenylphenyl)ethanamide
- (E)-2-(2,3-dimethylphenyl)ethenesulfonamide
