1-(cyclopenten-1-yl)hex-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC(=O)C1=CCCC1
Isomeric SMILES
CCCC#CC(=O)C1=CCCC1
InChI
InChI=1S/C11H14O/c1-2-3-4-9-11(12)10-7-5-6-8-10/h7H,2-3,5-6,8H2,1H3
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
- methyl 2-methyl-1-(2-methylidenebutyl)-5-oxidanylidene-cyclopentane-1-carboxylate
- 1,4-dimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene
- (E)-1-[3,5-dimethyl-2,4-bis(oxidanyl)phenyl]hex-4-en-1-one
- 1-phenyl-2,2-di(pyrazol-1-yl)ethanone
- 3,6-dimethyl-2-nitro-benzenecarbonitrile
- (E)-4-(1-methyl-5-nitro-imidazol-2-yl)but-3-en-2-one
- 4,4-dimethyl-1,5-dihydropyrazole
- (2-bromanyl-5-fluoranyl-2-methyl-3H-inden-1-ylidene)oxidanium
- (4E)-nona-1,4-dien-3-one
- (2E,5E)-deca-2,5-dien-4-one
