1-(2H-1,2,3-triazol-4-yl)ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NNN=C1)S
Isomeric SMILES
CC(C1=NNN=C1)S
InChI
InChI=1S/C4H7N3S/c1-3(8)4-2-5-7-6-4/h2-3,8H,1H3,(H,5,6,7)
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-prop-2-enyloxan-3-ol
- 1H-1,2,4-triazol-5-ylmethanethiol
- 5-chloranyl-4-methyl-oxan-3-ol nitrate
- 4-ethenyl-1,2-bis(fluoranyl)benzene
- 5-chloranyl-4-methyl-oxan-3-ol
- 1-(1H-1,2,4-triazol-5-yl)ethanethiol
- 3-methyloxan-2-ol nitrate
- 2H-1,2,3-triazol-4-ylmethanethiol
- 1-(2H-1,2,3,4-tetrazol-5-yl)propane-1-thiol
- 2-[1-tris(chloranyl)silylpropyl]butanedioic acid
