2-(2-methylpropoxy)cyclohexa-2,5-diene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC(=O)C=CC1=O
Isomeric SMILES
CC(C)COC1=CC(=O)C=CC1=O
InChI
InChI=1S/C10H12O3/c1-7(2)6-13-10-5-8(11)3-4-9(10)12/h3-5,7H,6H2,1-2H3
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
- 3-[2-(2,4-dimethylphenoxy)propanoylamino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide
- 5-[(2-chloranyl-4-methyl-phenyl)amino]-2-[2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]-4-[(4-methylphenyl)diazenyl]-4H-pyrazol-3-one
- N-[3-[2-(7-chloranyl-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propylsulfamoyl]-4-(2-ethoxyethoxy)phenyl]-2-(2,4-dimethylphenoxy)propanamide
- N-[3-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]phenyl]-2-[4-[(4-hydroxyphenyl)methyl]phenoxy]propanamide
- N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3,5-bis(2-methylpropanoylamino)benzamide
- N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-4-methyl-benzenesulfonamide
- N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-N,3-dimethyl-pentanamide
- N-[4-[2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethyl]phenyl]hexadecane-1-sulfonamide
- N-[4-chloranyl-3-[[4-[[3,4-di(propan-2-yloxy)phenyl]diazenyl]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]ethanamide
- N-[4-chloranyl-3-[[4-[(2E)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]ethanamide
