1,4-diethoxycyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC=C(C1)OCC
Isomeric SMILES
CCOC1CC=C(C1)OCC
InChI
InChI=1S/C9H16O2/c1-3-10-8-5-6-9(7-8)11-4-2/h5,9H,3-4,6-7H2,1-2H3
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
- 3-(cyclohexen-1-yloxy)propanenitrile
- zinc tetramethoxyboranuide
- N'-methoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboximidamide
- N'-oxidanyl-2,3-dihydrocyclobuta[g][1,4]benzodioxine-6-carboximidamide hydrochloride
- N'-oxidanyl-2,3-dihydrocyclobuta[g][1,4]benzodioxine-6-carboximidamide
- N-methyl-N-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide hydrochloride
- N-methyl-N-oxidanyl-2,3-dihydro-1H-indene-1-carboximidamide
- N-oxidanyl-N-phenyl-2,3-dihydro-1H-indene-1-carboximidamide hydrochloride
- N-oxidanyl-N-phenyl-2,3-dihydro-1H-indene-1-carboximidamide
- N'-methylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboximidamide
