1-cyclopentylprop-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)[C]1[CH][CH][CH][CH]1
Isomeric SMILES
C#CC(=O)[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C8H5O/c1-2-8(9)7-5-3-4-6-7/h1,3-6H
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
- (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-oxidanyl-prop-1-en-1-olate
- (Z)-1-ethoxy-3-(4-fluorophenyl)-1,3-bis(oxidanyl)prop-1-ene-2-diazonium
- (E)-1-diethoxyphosphoryl-3-fluoranyl-hex-1-ene
- butyl 2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanoate
- methyl 6-ethanoyl-2,3-dimethoxy-benzoate
- methyl (2S)-2-azanyl-2-methyl-3-(4-nitrophenyl)propanoate
- methyl N-[2-[(methoxycarbonylamino)methyl]phenyl]carbamate
- 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione
- 6-(4-fluoranyl-3-prop-1-en-2-yl-phenyl)pyridine-3-carbonitrile
- 2-(2-hydroxyethyloxy)-3-methyl-4-propoxy-benzaldehyde
