2-azanyl-4H-1,3-thiazol-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)SC(=N1)N
Isomeric SMILES
C1C(=O)SC(=N1)N
InChI
InChI=1S/C3H4N2OS/c4-3-5-1-2(6)7-3/h1H2,(H2,4,5)
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
- methyl 2-(2-aminocarbonylaziridin-1-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methylsulfanyl]propanoate
- methyl 3-bromanyl-2,3-bis(chloranyl)-2-fluoranyl-propanoate
- 3,4-dimethyl-2-pentyl-cyclopent-2-en-1-one
- methyl 2-bromanyl-2,3-bis(chloranyl)-3-fluoranyl-propanoate
- methyl (2E,4E)-5-ethylsulfanyl-6,6-dimethyl-hepta-2,4-dienoate
- (1Z)-1-bromanyl-2-iodanyl-buta-1,3-diene
- (2S,3R)-3-ethoxy-2,6,6-trimethyl-2-oxidanyl-cyclohept-4-en-1-one
- ethyl 4-[(1R,3S)-3-methanoyl-2,2-dimethyl-cyclopropyl]butanoate
- methyl (2E,4E)-6,6-diethoxy-5-methyl-hexa-2,4-dienoate
- (3aR,7aS)-3a-butylsulfonyl-3,4,7,7a-tetrahydro-2H-1-benzothiophene 1,1-dioxide
