4-azanyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NS1)N
Isomeric SMILES
C1=C(C(=O)NS1)N
InChI
InChI=1S/C3H4N2OS/c4-2-1-7-5-3(2)6/h1H,4H2,(H,5,6)
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
- 5-chloranyl-2-(4-oxidanylidenepentan-2-yl)-1,2-thiazol-3-one
- 1-(1H-pyrrol-2-yl)prop-2-en-1-one
- 2-[3-(5-chloranyl-3-oxidanylidene-1,2-thiazol-2-yl)propanoyl]cyclohexa-2,5-diene-1,4-dione
- 5-chloranyl-2-(2-oxidanylidenebut-3-enyl)-1,2-thiazol-3-one
- 2-(3-oxidanylidenebutyl)-1,2-thiazol-3-one
- 5-chloranyl-2-[3-(2,5-dimethoxyphenyl)-3-oxidanylidene-propyl]-1,2-thiazol-3-one
- 3-(3-oxidanylidene-1,2-thiazol-2-yl)propanal
- 5-(2-hydroxyphenyl)pent-1-en-3-one
- 1-(furan-2-yl)hept-6-en-2-one
- 5-chloranyl-2-(3,3-diethoxypropyl)-1,2-thiazol-3-one
