1-benzothiophene-2,3-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H6O4S/c11-9(12)7-5-3-1-2-4-6(5)15-8(7)10(13)14/h1-4H,(H,11,12)(H,13,14)/p-2
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-phenylthiophene-3,4-dicarboxylate
- 1H-indole-3,7-dicarboxylic acid
- 1,2-oxazole-3,4-dicarboxylate
- cyclopropylmethyl 4-octoxythiophene-2-carboxylate
- 4-(2-methylpropanoyl)furan-2,3-dicarboxylate
- cyclopropylmethyl 4-(5-chloranylthiophen-3-yl)butanoate
- isoquinoline-1,5-dicarboxylic acid
- 5-nitro-2H-1,2,3,4-tetrazole dihydrate
- [5-(5-acetamido-3-oxidanylidene-1,2,4-thiadiazol-2-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate
- 5-azanyl-2-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,2,4-thiadiazol-3-one
