2-propylcyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CCC1=O
Isomeric SMILES
CCCC1=CC=CCC1=O
InChI
InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6H,2,5,7H2,1H3
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
- 2-[bis[(E)-2-phenylethenyl]amino]phenol
- 4-ethyl-8-nitro-quinoline
- 5,6-diphenyl-1,10-phenanthroline
- 5,6-diethylquinolin-8-amine
- 5,6-diethyl-1,10-phenanthroline
- 5,6-diethyl-8-nitro-quinoline
- azanylidyneoxidanium sulfate
- azanium sodium dihydroxide
- 1,5-dihydrobenzo[e][2]benzofuran-3,7-dione
- azanylidyneoxidanium chloride
