2,3-diethyl-4-methoxy-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)CC1OC)CC
Isomeric SMILES
CCC1=C(C(=O)CC1OC)CC
InChI
InChI=1S/C10H16O2/c1-4-7-8(5-2)10(12-3)6-9(7)11/h10H,4-6H2,1-3H3
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-methoxy-2,3-dipropyl-cyclopent-2-en-1-one
- (4R,5R)-3-methoxy-4,5-dipentyl-cyclopent-2-en-1-one
- 4-methoxy-2,3-dipentyl-cyclopent-2-en-1-one
- (4R,5R)-4,5-dihexyl-3-methoxy-cyclopent-2-en-1-one
- 2,3-dihexyl-4-methoxy-cyclopent-2-en-1-one
- (4R,5R)-4,5-diheptyl-3-methoxy-cyclopent-2-en-1-one
- 2,3-diheptyl-4-methoxy-cyclopent-2-en-1-one
- (4S,5S)-3-methoxy-4,5-diphenyl-cyclopent-2-en-1-one
- methyl (Z)-4-oxidanylidene-2,3-diphenyl-pent-2-enoate
- (4S,5R)-3-methoxy-5-methyl-4-phenyl-cyclopent-2-en-1-one
