2-propylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CCCC1=O
Isomeric SMILES
CCCC1=CCCC1=O
InChI
InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h5H,2-4,6H2,1H3
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
- 1-tetradecylpyridin-1-ium nitrate
- 2-[6-(2-oxidanylpropan-2-yl)naphthalen-2-yl]propan-2-ol
- curium tribromide
- berkelium tribromide
- californium tribromide
- 1,3,6,8-tetra(propan-2-yl)pyrene
- [5,6-bis(oxidanyl)naphthalen-1-yl] N-methylcarbamate
- 7-ethylpurin-6-amine
- 1-ethyl-5-phenyl-imidazole
- 9-(bromomethyl)phenanthrene
