3-thiophen-2-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)[O-])C2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)[O-])C2=CC=CS2
InChI
InChI=1S/C11H8O2S/c12-11(13)9-4-1-3-8(7-9)10-5-2-6-14-10/h1-7H,(H,12,13)/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-thiophen-3-ylbenzoate
- 2-(5-chloranyl-1-benzothiophen-3-yl)ethanoate
- (3R)-3-(2-chloranyl-3-oxidanylidene-cyclohexen-1-yl)-1-methyl-azepan-2-one
- 2-(3-methyl-1-benzothiophen-2-yl)ethanoate
- 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanoate
- 2-[(2,4-dichlorophenyl)methyl]-8-fluoranyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium
- 3-chloranyl-5-(2-chlorophenyl)-1,2-thiazole-4-carboxylate
- (2R)-2-[(5-nitrofuran-2-yl)methoxy]oxane
- (E)-2,3-bis(chloranyl)-4-(2,5-dimethylphenyl)-4-oxidanylidene-but-2-enoate
- (E)-2,3-bis(chloranyl)-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate
