2-ethyl-3-methoxy-cyclopent-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)CC=C1OC
Isomeric SMILES
CCC1C(=O)CC=C1OC
InChI
InChI=1S/C8H12O2/c1-3-6-7(9)4-5-8(6)10-2/h5-6H,3-4H2,1-2H3
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
- N-[5,6,14-tris(oxidanylidene)-12a,13-dihydro-7H-naphtho[2,3-c]acridin-7-yl]ethanamide
- (5-ethyl-4-oxidanylidene-cyclopenten-1-yl) ethanoate
- 2-methoxy-3-methyl-3,4-dihydro-2H-pyran
- 2-ethyl-3-oxidanyl-cyclopent-3-en-1-one
- 3,5-diethyl-2-methoxy-3,4-dihydro-2H-pyran
- (E)-1,4-bis(tert-butylperoxy)but-2-ene
- 5-ethyl-2-methoxy-3,4-dihydro-2H-pyran
- 1,1-bis(tert-butylperoxy)but-1-ene
- 3-ethyl-2-methoxy-5-methyl-3,4-dihydro-2H-pyran
- 3,4-bis(tert-butylperoxy)but-1-ene
