(E)-2-thiophen-2-ylpent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C1=CC=CS1)C(=O)O
Isomeric SMILES
CC/C=C(/C1=CC=CS1)\C(=O)O
InChI
InChI=1S/C9H10O2S/c1-2-4-7(9(10)11)8-5-3-6-12-8/h3-6H,2H2,1H3,(H,10,11)/b7-4-
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
- (Z)-4-oxidanyl-2-phenyl-but-2-enoic acid
- tert-butyl 2-oxidanyl-2-thiophen-2-yl-ethanoate
- (Z)-5-phenyl-2-thiophen-2-yl-pent-2-enoic acid
- tert-butyl (E)-2-thiophen-2-ylpent-2-enoate
- (Z)-4-methoxy-2-phenyl-but-2-enoic acid
- thiophen-2-yl 3,3-dimethyl-2-oxidanylidene-butanoate
- diethoxyphosphoryl 2-(3-tert-butylthiophen-2-yl)ethanoate
- tert-butyl 2-diethoxyphosphoryl-2-thiophen-2-yl-ethanoate
- N-(3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octan-7-yl)-2-phenyl-ethanamide
- N-[3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide
