2,4-dimethoxycyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=O)C(=C1)OC
Isomeric SMILES
COC1=CC=CC(=O)C(=C1)OC
InChI
InChI=1S/C9H10O3/c1-11-7-4-3-5-8(10)9(6-7)12-2/h3-6H,1-2H3
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
- 2,6-dimethoxycyclohepta-2,4,6-trien-1-one
- 2-azanyl-4-methoxy-cyclohepta-2,4,6-trien-1-one
- 2-azanyl-6-methoxy-cyclohepta-2,4,6-trien-1-one
- 2-azanyl-5-chloranyl-cyclohepta-2,4,6-trien-1-one
- 4-methyl-N-(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)benzenesulfonamide
- N-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-N,4-dimethyl-benzenesulfonamide
- 1-(1,3-benzodioxol-5-yl)-N-butyl-methanimine
- 2-phenylcyclohexane-1,3-dione
- N-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-4-methyl-benzenesulfonamide
- 2-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione
