4-thiophen-2-ylbutanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCC(=O)[O-]
Isomeric SMILES
C1=CSC(=C1)CCCC(=O)[O-]
InChI
InChI=1S/C8H10O2S/c9-8(10)5-1-3-7-4-2-6-11-7/h2,4,6H,1,3,5H2,(H,9,10)/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
- 2-(3-methylphenyl)ethanoate
- 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium
- 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylate
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- (4-bromophenyl)methylazanium
- 2-bromanylbenzenethiolate
- 3-bromanylbenzenethiolate
- 2-chloranyl-4-fluoranyl-benzoate
- 2-chloranylbenzenethiolate
- (1R,2R)-cyclobutane-1,2-dicarbonitrile
