1-benzothiophene-7-carboxylate
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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)/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-(4-methyl-1,4-diazepan-4-ium-1-yl)benzaldehyde
- 1-benzothiophen-7-ylmethylazanium
- [2-(4-methyl-1,4-diazepan-4-ium-1-yl)phenyl]methanol
- methyl-[(4-methylthiophen-2-yl)methyl]azanium
- [2-(4-methyl-1,4-diazepan-4-ium-1-yl)phenyl]methylazanium
- (3-fluoranylpyridin-2-yl)methyl-methyl-azanium
- 2-(4-methyl-1,4-diazepan-4-ium-1-yl)benzenecarbonitrile
- imidazo[1,2-a]pyridin-6-ylmethylazanium
- ethyl 2-(4-methyl-1,4-diazepan-4-ium-1-yl)benzoate
- 3-(4-methylpiperazin-4-ium-1-yl)aniline
