1-benzothiophene-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)O)SC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)O)SC=C2
InChI
InChI=1S/C9H6O2S/c10-9(11)7-3-1-2-6-4-5-12-8(6)7/h1-5H,(H,10,11)
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
- 1-benzothiophene-7-carbonyl chloride
- 6,7-dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)chromen-4-one
- 2-(3,4-dimethoxyphenyl)-6-methoxy-7-phenylmethoxy-chromen-4-one
- 2-(3,4-dimethoxyphenyl)-6-methoxy-7-oxidanyl-chromen-4-one
- 6,7-dimethoxy-2-(4-methoxy-3-oxidanyl-phenyl)chromen-4-one
- 5,6-diethyl-1-benzofuran-4,7-dione
- 3-phenylsulfanyl-3,4-dihydro-2H-furo[2,3-h]chromene
- (3E,7E)-1-bromanyl-4,8-dimethyl-deca-3,7-diene
- methyl (E)-2,6-dimethyloct-5-enoate
- 3-(3,4-dimethoxyphenyl)-7-oxidanyl-2,3-dihydrochromen-4-one
