1-benzofuran-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)[O-])OC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)[O-])OC=C2
InChI
InChI=1S/C9H6O3/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
- 2,6-bis(azanyl)-N-[2-[2,6-bis(azanyl)hexanoylamino]ethyl]hexanamide; ethanoyl fluoride
- 2,6-bis(azanyl)-N-[2-[2,6-bis(azanyl)hexanoylamino]ethyl]hexanamide; 1-oxidanylpyrrolidine-2,5-dione
- 1,3,5-triazinane-2,4,6-trione; 3,5,5-trimethylcyclohex-2-en-1-one
- (E)-4-(1,3-dimethoxy-2-methyl-propan-2-yl)oxy-4-oxidanylidene-but-2-enoate
- (E)-4-(1,3-dimethoxy-2-methyl-propan-2-yl)oxy-4-oxidanylidene-but-2-enoic acid
- 2-methoxy-1-(4-methoxyphenyl)-2-phenyl-ethanone
- 2,2,3,3-tetramethylhexane-1,1,1-triamine
- trisodium nitric acid
- (E)-2-propoxyethenol
- tris(phenylmethyl)phosphanium chloride
