1,2-thiazin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)SN=C1
Isomeric SMILES
C1=CC(=O)SN=C1
InChI
InChI=1S/C4H3NOS/c6-4-2-1-3-5-7-4/h1-3H
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
- (NE)-N-[[2-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]methylidene]hydroxylamine
- N-[(E)-[4-ethyl-1-(2-fluorophenyl)-3,3-dimethyl-piperazin-2-ylidene]amino]aniline
- 1,2-thiazin-6-one hydrobromide
- 2H-pyrimidin-5-one hydrobromide
- 3,3,4,4-tetrakis(oxidanyl)oxepan-2-one
- ethyl 2-(2-hydroxyethyloxy)prop-2-enoate
- [1,2,4]triazolo[1,5-a]pyrimidine-5-carbothialdehyde
- 4-[2,2,2-tris(fluoranyl)ethoxy]-7H-[1,2,4]triazolo[1,5-a]pyrimidine
- 4-(trifluoromethyl)-7H-[1,2,4]triazolo[1,5-a]pyrimidine
- 4-[3-(trifluoromethyl)phenyl]pyridazin-3-amine
