2-methylcyclohepta-2,6-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC=CC1=O
Isomeric SMILES
CC1=CCCC=CC1=O
InChI
InChI=1S/C8H10O/c1-7-5-3-2-4-6-8(7)9/h4-6H,2-3H2,1H3
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
- 5-azanyl-3-methyl-2-(methylamino)-5-oxidanylidene-pentanoic acid
- 5-azanyl-3-methyl-2-(methylamino)-5-oxidanylidene-pentanoic acid; 2-methylcyclohept-2-en-1-one
- (phenylmethyl) 5-azanyl-2-(butoxycarbonylamino)-5-oxidanylidene-pentanoate
- [1-(2-fluoranylcyclopropyl)-8-methyl-2,4-bis(oxidanylidene)quinolin-3-yl] hydrogen carbonate
- 1-(2-fluoranylcyclopropyl)-8-methyl-2,4-bis(oxidanylidene)quinoline-3-carboxylic acid
- N-(azanylidenemethylideneamino)-N-methyl-methanamine
- 1,1,4,4-tetramethyl-6-[2-[(E)-prop-1-enyl]sulfonylphenyl]-2,3-dihydronaphthalene
- 2-(4-ethoxy-5-fluoranyl-pyrimidin-2-yl)oxy-2-methyl-1,3-oxathiolan-5-ol
- 2-(4-ethoxypyrimidin-2-yl)oxy-2-methyl-1,3-oxathiolan-5-ol
- 1,3-oxathiolan-5-yl 2-(4-ethoxypyrimidin-2-yl)oxypropanoate
