4-ethyl-2-iodanyl-3-methyl-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=[N+]1C)I
Isomeric SMILES
CCC1=CSC(=[N+]1C)I
InChI
InChI=1S/C6H9INS/c1-3-5-4-9-6(7)8(5)2/h4H,3H2,1-2H3/q+1
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
- 4-(3-ethenylphenoxy)-5-ethyl-3-iodanyl-6-methyl-1H-pyridin-2-one
- 5-bromanyl-3-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
- furo[2,3-c]pyridin-7-ylmethanamine
- 3-azanyl-1-prop-2-enyl-pyrazole-4-carbonitrile
- 9-(2-bromoethyloxy)-9-phenyl-xanthene
- S-[(2S)-3-bis(chloranyl)phosphoryloxy-2-butanoylsulfanyl-propyl] butanethioate
- 9a-ethoxy-7-ethyl-8-methyl-9-pentyl-2,3,4,7,8,9-hexahydro-1H-quinolizin-5-ium tetrafluoroborate
- 9a-ethoxy-7-ethyl-8-methyl-9-pentyl-2,3,4,7,8,9-hexahydro-1H-quinolizin-5-ium
- (2S)-2-[1-(4-bromophenyl)-2-methyl-propoxy]-N-(cyanomethyl)-4-methyl-pentanamide
- N2-(1-adamantyl)-3,5-bis(chloranyl)-6-pyrrolidin-1-yl-pyridine-2,4-diamine
