4-(1-benzothiophen-3-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CCCC(=O)O
InChI
InChI=1S/C12H12O2S/c13-12(14)7-3-4-9-8-15-11-6-2-1-5-10(9)11/h1-2,5-6,8H,3-4,7H2,(H,13,14)
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-dimethyl-2-phenyl-phosphinine
- 1-(4-hydroxyphenyl)-2-(propan-2-ylamino)ethanone
- 2-diethoxyphosphinothioyl-N,N-diethyl-ethanamine
- 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(methoxymethyl)phenol
- diethoxy-(2-piperidin-1-ylethyl)-sulfanylidene-$l^{5}-phosphane
- [4-ethanoyl-2-(methoxymethyl)phenyl] ethanoate
- dimethoxy-(2-methoxyethyl)-sulfanylidene-$l^{5}-phosphane
- 2-ethoxyethyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- dimethoxy-(2-propoxyethyl)-sulfanylidene-$l^{5}-phosphane
- diethoxy-(2-ethoxyethyl)-sulfanylidene-$l^{5}-phosphane
