4-(1-benzothiophen-3-yl)butanoate
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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)/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
- (5R)-5-azaniumyl-5-(1-benzothiophen-3-yl)pentanoate
- 2-(benzotriazol-1-yl)quinoline-3-carbaldehyde
- 5-(benzotriazol-1-yl)-1,3-dimethyl-pyrazole-4-carboxylate
- 5-(benzotriazol-1-yl)-1,3-dimethyl-pyrazole-4-carboxylic acid
- 4-(benzotriazol-1-yl)-3-fluoranyl-benzoate
- 4-(benzotriazol-1-yl)-3-fluoranyl-benzoic acid
- [5-(benzotriazol-1-yl)-1,3-dimethyl-pyrazol-4-yl]methanol
- [2-(benzotriazol-1-yl)-5-nitro-phenyl]methanol
- [4-(benzotriazol-1-yl)-3-nitro-phenyl]methanol
- [2-(benzotriazol-1-yl)quinolin-3-yl]methanol
