4-(5-methanoylthiophen-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)C=O)CCCC(=O)O
Isomeric SMILES
C1=C(SC(=C1)C=O)CCCC(=O)O
InChI
InChI=1S/C9H10O3S/c10-6-8-5-4-7(13-8)2-1-3-9(11)12/h4-6H,1-3H2,(H,11,12)
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-ditert-butylphenyl) 8-methylnonyl hydrogen phosphite
- 8-[5-[(E)-3-oxidanylideneoct-1-enyl]thiophen-2-yl]octanoic acid
- tert-butyl (4-methylphenyl) phosphite
- 7-(5-methanoylthiophen-2-yl)heptanoic acid
- tert-butyl (4-methylphenyl) hydrogen phosphite
- 9-[5-[(E)-3-oxidanyloct-1-enyl]thiophen-2-yl]nonanoic acid
- (2,4-ditert-butyl-6-methyl-phenyl) dihydrogen phosphite
- 10-(5-methanoylthiophen-2-yl)decanoic acid
- bis(2,4-ditert-butylphenyl) hydrogen phosphite phosphite
- 3-[5-[(E)-3-oxidanylideneoct-1-enyl]thiophen-2-yl]propanoic acid
