3-oxidanyl-1,3-thiazol-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N)N1O
Isomeric SMILES
C1=CSC(=N)N1O
InChI
InChI=1S/C3H4N2OS/c4-3-5(6)1-2-7-3/h1-2,4,6H
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
- (2E)-2-[2-(2-azanyl-1,3-thiazol-4-yl)hexoxyimino]ethanal
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2Z)-2-(2-azanyl-5-bromanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanal
- (2E)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanal
- 2-[(E)-2-chloranylethenyl]sulfanyl-2-phenyl-ethanal
- 1-oxidanylbutyl pentanoate
- 6H-1,2-oxazine-3-thione
- 5-tert-butyl-2-[2-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-3-yl]-1,3-benzoxazole
- [2-(furan-2-yl)-4H-chromen-3-yl]-(4-methoxyphenyl)methanone
