4-(5-ethylthiophen-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CCCC(=O)[O-]
Isomeric SMILES
CCC1=CC=C(S1)CCCC(=O)[O-]
InChI
InChI=1S/C10H14O2S/c1-2-8-6-7-9(13-8)4-3-5-10(11)12/h6-7H,2-5H2,1H3,(H,11,12)/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
- 4-(5-ethylthiophen-2-yl)butanoic acid
- 4-[2,5-bis(bromanyl)phenyl]butanoate
- 4-[2,5-bis(bromanyl)phenyl]butanoic acid
- 4-(2,4,6-trimethoxyphenyl)butanoate
- 4-(2,4,6-trimethoxyphenyl)butanoic acid
- diethyl-[(1R)-1-[(3S)-piperidin-1-ium-3-yl]ethyl]azanium
- 4-(2-chloroethyl)piperidin-1-ium
- [(3R)-5-azanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- (4-aminophenyl)methyl-[bis(azanyl)methylidene]azanium
- 4-[2,5-bis(fluoranyl)phenyl]butanoate
