2-iodanyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)I
Isomeric SMILES
C1=CSC(=N1)I
InChI
InChI=1S/C3H2INS/c4-3-5-1-2-6-3/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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,2,2-tris(fluoranyl)ethanoate
- 3,4-dimethoxy-5-nitro-benzaldehyde
- N,N-dimethyl-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine
- (Z)-2-diazonio-1-[(2S)-1-ethoxycarbonylpyrrolidin-2-yl]ethenolate
- (Z)-2-[(2S)-1-ethoxycarbonylpyrrolidin-2-yl]-2-oxidanyl-ethenediazonium
- 2-azanyl-5H-benzo[c][1,5]naphthyridin-6-one
- ethyl 6-ethanoyl-7-azabicyclo[4.1.0]heptane-7-carboxylate
- (2S)-1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylic acid
- (2E,5E)-4-(2-dimethylaminoethyl)-3,5-dimethyl-hepta-2,5-dien-4-ol
- methyl 4-(dimethylamino)benzenecarbodithioate
