2-(2-thiophen-2-ylethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC=CS2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC=CS2)C(=O)[O-]
InChI
InChI=1S/C13H12O2S/c14-13(15)12-6-2-1-4-10(12)7-8-11-5-3-9-16-11/h1-6,9H,7-8H2,(H,14,15)/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
- 3-[(2-methoxyphenyl)carbonylamino]propylazanium
- 3-[(2-ethoxyphenyl)carbonylamino]propylazanium
- [(2S)-1-[(2S)-2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-oxidanyl-propoxy]-3-methyl-1-oxidanylidene-butan-2-yl]azanium
- [(2S)-2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-oxidanyl-propyl] (2S)-2-azanyl-3-methyl-butanoate
- (2R)-2-bromanyl-1-phenyl-butan-1-one
- 2-propan-2-yl-2,3-dihydro-1H-isoindol-2-ium
- 3-(2,5-dimethyl-1H-indol-3-yl)propanoate
- 3-(5-chloranyl-2-methyl-1H-indol-3-yl)propanoate
- 5-(1H-indol-3-yl)pentyl-dimethyl-azanium
- (3S)-1,2-dithiolane-3-carboxylate
