[6-(azidomethyl)-1,2-dithiin-3-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SSC(=C1)CO)CN=[N+]=[N-]
Isomeric SMILES
C1=C(SSC(=C1)CO)CN=[N+]=[N-]
InChI
InChI=1S/C6H7N3OS2/c7-9-8-3-5-1-2-6(4-10)12-11-5/h1-2,10H,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
- [6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl N-(2-hydroxyphenyl)carbamate
- [6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl N-(4-methylphenyl)sulfonylcarbamate
- N-[[6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl]ethanamide
- 3-(azidomethyl)-6-(chloromethyl)-1,2-dithiine
- 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
