(4-methoxy-3-oxidanyl-phenyl) cyclopentene-1-carboxylate
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Canonical SMILES:
COC1=C(C=C(C=C1)OC(=O)C2=CCCC2)O
Isomeric SMILES
COC1=C(C=C(C=C1)OC(=O)C2=CCCC2)O
InChI
InChI=1S/C13H14O4/c1-16-12-7-6-10(8-11(12)14)17-13(15)9-4-2-3-5-9/h4,6-8,14H,2-3,5H2,1H3
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-ethoxy-2-phenylmethoxy-phenol
- 4-methanoyl-3-oxidanyl-benzoic acid; 3-methylpentane
- 2-ethyl-2-[(phenylmethyl)carbamoyl]butanoate; trimethyl-(phenylmethyl)azanium
- 3-methanoyl-6-(3-methylpentyl)-2-oxidanyl-benzoic acid
- 2-phenylethanoate; trimethyl-(phenylmethyl)azanium
- 3-methylpentyl (4E)-4-[[(4-octylphenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate
- 2-ethyl-2-(phenylcarbamoyl)butanoate; trimethyl(2-oxidanylpropyl)azanium
- N,2-bis(chloranyl)-N-(4-chlorophenyl)ethanamide
- 2-ethoxycarbonyl-2-ethyl-4-methyl-pentanoate
- 3-[dimethylamino(methylcarbamoyl)amino]-2,2-dimethyl-propanoate

