1-(2-ethylcyclopenten-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCC1)C(=O)CC
Isomeric SMILES
CCC1=C(CCC1)C(=O)CC
InChI
InChI=1S/C10H16O/c1-3-8-6-5-7-9(8)10(11)4-2/h3-7H2,1-2H3
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
- 1,6-dicyclohexylhexane-1,6-dione
- (4-methoxyphenyl)-[2-(4-methoxyphenyl)cyclopenten-1-yl]methanone
- (1R,2S,3R,4S)-2,3-bis(ethenyl)bicyclo[2.2.1]hept-5-ene-2,3-diol
- (1R,2S)-1,2-bis(ethenyl)-3H-indene-1,2-diol
- 2-(decanoylamino)-3-oxidanyl-propanoic acid
- N-[1-[[3-(hydroxymethyl)-4-oxidanyl-phenyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]decanamide
- tert-butyl N-[1-[[3-(hydroxymethyl)-4-oxidanyl-phenyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- 2-(2-phenylmethoxyethylidene)-1,3-dithiane
- 4-phenylsulfanyloct-5-yn-2-ol
- 1-(2-but-1-ynyl-1,3-dithian-2-yl)propan-2-ol
