1-benzothiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)C(=O)[O-]
InChI
InChI=1S/C9H6O2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H,10,11)/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
- 2,5-dimethylpyrazole-3-carboxylate
- (1,5-dimethylpyrazol-3-yl)methylazanium
- 1,3,5-trimethylpyrazole-4-carboxylate
- (1,3,5-trimethylpyrazol-4-yl)methylazanium
- (4-pyrazol-1-ylphenyl)methylazanium
- 4-bromanylthiophene-2-carboxylate
- 4-(morpholin-4-ium-4-ylmethyl)benzenecarbonitrile
- 5-ethyl-1,3,5-triazinan-5-ium-2-thione
- 4-(3,4-dimethoxyphenyl)piperazine-1-carboximidamide
- 2-azanyl-1-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]ethanone
