thiophene-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=N)[O-]
Isomeric SMILES
C1=CSC(=C1)C(=N)[O-]
InChI
InChI=1S/C5H5NOS/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7)/p-1
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
- ethyl 2-chloranyl-N-phenyl-ethanimidate
- phenyl 2-chloranyl-N-phenyl-ethanimidate
- (2E)-2-[azanyl(diazanyl)methylidene]-1-benzothiophen-3-one
- oxidanyl 2-methyl-1-benzothiophene-3-carboximidate
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)benzoic acid
- (2Z)-2-[azanyl(ethoxy)methylidene]-5-chloranyl-1-benzothiophen-3-one
- 2-chloranyl-N,N'-bis(4-ethoxyphenyl)ethanimidamide; nitric acid
- (2Z)-2-[azanyl(butoxy)methylidene]-1-benzothiophen-3-one
- 2-[bis(phenylazanyl)methylidene]-1-benzothiophen-3-one
- phenyl 2-chloranyl-N-(4-methoxyphenyl)ethanimidate
