3-(azidomethyl)-6-(chloromethyl)-1,2-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SSC(=C1)CCl)CN=[N+]=[N-]
Isomeric SMILES
C1=C(SSC(=C1)CCl)CN=[N+]=[N-]
InChI
InChI=1S/C6H6ClN3S2/c7-3-5-1-2-6(12-11-5)4-9-10-8/h1-2H,3-4H2
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
- N-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl]-2-oxidanyl-benzamide
- 1-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl]-3-(2-hydroxyphenyl)urea
- 1,2-dithiine-3,6-dicarbaldehyde
- 6-(hydroxymethyl)-1,2-dithiine-3-carbonitrile
- 1-cyclobutylcyclobutene
- 4-(2,3,6-trimethylphenyl)butan-2-one
- N-(4-aminophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)-2-propan-2-yloxy-ethanamide
- N-[4-[(4-aminophenyl)sulfamoyl]phenyl]-4-azanyl-benzenesulfonamide
- 4,5,6,7-tetrakis(bromanyl)-2-iodanyl-1H-benzimidazole
- 2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3-[(3S,4S,5S)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-2,3-dihydrochromen-4-one
