2-(2-thiophen-2-ylethylimino)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCN=C=C=O
Isomeric SMILES
C1=CSC(=C1)CCN=C=C=O
InChI
InChI=1S/C8H7NOS/c10-6-5-9-4-3-8-2-1-7-11-8/h1-2,7H,3-4H2
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
- 4-[4-[bis(phenylmethyl)amino]phenyl]-2,4-bis(oxidanylidene)butanoic acid
- (E)-7-[3,5-bis(oxidanyl)-2-[[3-(trifluoromethyl)phenyl]methylcarbamoyloxymethyl]cyclopentyl]hept-5-enoic acid
- 4-[3-[(5-chloranylthiophen-2-yl)methyl]phenyl]-2,4-bis(oxidanylidene)butanoic acid
- 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethenethione
- 1-[3-(phenylmethyl)-5-pyrazin-2-yl-phenyl]ethanone
- (3-chlorophenyl)methylsulfanylcarbamic acid
- 1-[1-[(4-fluorophenyl)methyl]indol-6-yl]ethanone
- 2-[[3-(trifluoromethyl)phenyl]methylimino]ethenethione
- 2-[[3-(trifluoromethyl)phenyl]methylimino]ethenone
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-4-methyl-pentanoic acid
