2-methoxycyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCCC1=O
Isomeric SMILES
COC1=CCCCC1=O
InChI
InChI=1S/C7H10O2/c1-9-7-5-3-2-4-6(7)8/h5H,2-4H2,1H3
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
- 4-chloranyl-2,4,6-trimethyl-cyclohexa-2,5-dien-1-one
- bicyclo[2.2.2]octa-2,5-dien-8-one
- 3-methylquinolino[3,2-c][1,8]naphthyridine
- 3-bromanylquinolino[3,2-c][1,8]naphthyridine
- (3Z)-4-chloranylhexa-3,5-dien-2-one
- 3-ethoxyquinolino[3,2-c][1,8]naphthyridine
- (Z)-2-propan-2-ylbut-2-enal
- 4H-quinolino[2,3-f][1,8]naphthyridin-3-one
- 4H-quinolino[2,3-f][1,8]naphthyridine-3-thione
- quinolino[3,2-c][1,8]naphthyridine
