2,3-dihydro-1-benzofuran-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1COC2=C1C=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C9H8O3/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-2,5H,3-4H2,(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
- 4-methylsulfonyl-2-oxidanyl-benzene-1,3-dicarboxylate
- (2R)-2-[8-bromanyl-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]propanoate
- 3-methyl-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)furan-2-carboxylate
- 2-(2-pyridin-2-ylsulfanylethanoylamino)ethanoate
- (2R)-2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]propanoate
- pyridine-2-carboxylate
- (2R)-4-thia-1-azoniaspiro[4.5]decane-2-carboxylate
- ethyl 2-(4-methanoylpiperazin-1-ium-1-yl)ethanoate
- N-(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)hydroxylamine
- 6-nitro-4-oxidanylidene-1H-quinoline-2-carboxylate
