1,3-oxathiol-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N)O1
Isomeric SMILES
C1=CSC(=N)O1
InChI
InChI=1S/C3H3NOS/c4-3-5-1-2-6-3/h1-2,4H
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-chloranylprop-2-enyl N-[1-(2-methoxyphenyl)-2,2-dimethyl-propyl]carbamodithioate
- prop-2-ynyl N-[1-(2,4-dimethoxyphenyl)ethyl]carbamodithioate
- 2,3,3-tris(chloranyl)prop-2-enyl N-(phenylmethyl)-N-propan-2-yl-carbamodithioate
- N-(2-methylphenyl)-1,3-dithiol-2-imine
- 2-azanylethanol; diazane; nitric acid
- 1-(2-oxidanylhexylamino)hexan-2-ol
- (13E,34E)-23,24-bis(oxidanyl)heptatetraconta-13,34-dienedioic acid
- sodium 1-azanylethyl ethanesulfonate
- 1-azanylethyl ethanesulfonate
- phenyl (E)-4-oxidanylidenebut-2-ene-1-sulfonate
