2-sulfanyl-1,3,2-oxathiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSN(O1)S
Isomeric SMILES
C1=CSN(O1)S
InChI
InChI=1S/C2H3NOS2/c5-3-4-1-2-6-3/h1-2,5H
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-[2,4-bis(fluoranyl)phenyl]-2-[2-methyl-1-[2,2,3,3-tetrakis(fluoranyl)propoxy]propan-2-yl]oxirane
- 2-methyl-N-(2-methylpropyl)propan-1-amine; N-propan-2-ylpropan-2-amine
- but-1-ene; prop-2-enenitrile
- 2-[(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]oxy-2-(ethylamino)ethanoic acid
- bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoate
- [(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]oxy-ethyl-dimethyl-azanium; methyl sulfate
- N-[1,3-bis(oxidanyl)-2-phenyl-propyl]-N-carbamothioyl-carbamate
- [(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]oxy-ethyl-dimethyl-azanium
- [1,3-bis(oxidanyl)-2-phenyl-propyl]-carbamothioyl-carbamic acid
- 1-[(4Z)-cyclooct-4-en-1-yl]ethanol
