2-propyl-2H-oxepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C=CC=CC(=O)O1
Isomeric SMILES
CCCC1C=CC=CC(=O)O1
InChI
InChI=1S/C9H12O2/c1-2-5-8-6-3-4-7-9(10)11-8/h3-4,6-8H,2,5H2,1H3
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
- 9H-fluoren-9-ide; 1H-inden-1-ide; zirconium(2+)
- 2-[1-(4-hydroxyphenyl)propan-2-yl]phenol
- 2-[2-[5-(dimethylamino)-1H-inden-2-yl]ethyl]-N,N-dimethyl-1H-inden-5-amine
- 1,3-bis(chloranyl)cyclohexa-2,4-dien-1-ol
- 9-(5-methyl-3,4-diphenyl-cyclopenta-1,4-dien-1-yl)-9H-fluorene
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-5-methylidene-cyclopentane
- 9-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-9H-fluoren-1-amine
- ethenyl ethanoate; 1,1,2,2,3,3,4,4-octakis(fluoranyl)-5-methylidene-cyclopentane
- zirconium(2+) bromide chloride
- 3-oxidanylidene-3-[2,4,6-tris(fluoranyl)-3-(trifluoromethyl)phenyl]propanoate
