(E)-2-(1-cyanoethylsulfanyl)but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)O)SC(C)C#N
Isomeric SMILES
C/C=C(\C(=O)O)/SC(C)C#N
InChI
InChI=1S/C7H9NO2S/c1-3-6(7(9)10)11-5(2)4-8/h3,5H,1-2H3,(H,9,10)/b6-3+
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
- 2-[(E)-[cyclopropyl-[4-(2-phenylimidazol-1-yl)phenyl]methylidene]amino]oxyethanamine
- 1-(1-oxidanylpentylsulfanyl)pentan-1-ol
- 2-(1-cyanopropylsulfanyl)butanenitrile
- 1-sulfanylprop-2-yn-1-ol
- 3-imidazol-1-yl-1-[3-(trifluoromethyl)phenyl]propan-1-one
- [1-[(4Z)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-(2,4-dimethylphenyl)methanone
- cyclopropyl-[4-(2-phenylimidazol-1-yl)phenyl]methanone
- 1-(4-imidazol-1-ylphenyl)butan-1-one
- 1-(4-chlorophenyl)-4-imidazol-1-yl-butan-1-one
- 3-[1-[(4Z)-4-(2-azanylethoxyimino)-4-(4-chlorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one dihydrochloride
