6-chloranyl-1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)SC(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1Cl)SC(=C2)C(=O)[O-]
InChI
InChI=1S/C9H5ClO2S/c10-6-2-1-5-3-8(9(11)12)13-7(5)4-6/h1-4H,(H,11,12)/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
- 6-chloranyl-1-benzothiophene-2-carboxylic acid
- 2-tert-butyl-8-methyl-imidazo[1,2-a]pyridine
- 2-tert-butylimidazo[1,2-a]pyridine
- 2-tert-butylimidazo[1,2-a]pyrimidine
- methyl 5-ethoxy-3H-benzo[e]indole-2-carboxylate
- (1S)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-carboxylate
- 2-[[(1R)-1-(4-chlorophenyl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-propyl]amino]anthracene-9,10-dione
- (1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate
- methyl 4,6-diethoxy-1H-indole-2-carboxylate
- methyl 4-ethoxy-5-methoxy-1H-indole-2-carboxylate
