5-methoxybicyclo[4.2.0]octane-7,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC2C1C(=O)C2=O
Isomeric SMILES
COC1CCCC2C1C(=O)C2=O
InChI
InChI=1S/C9H12O3/c1-12-6-4-2-3-5-7(6)9(11)8(5)10/h5-7H,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
- methyl 2-[2-[[5-[1-[(4-chlorophenyl)carbonylamino]-2-oxidanyl-ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 3,5-dimethoxybicyclo[4.2.0]octane-7,8-dione
- 5-ethoxybicyclo[4.2.0]octane-7,8-dione
- 3,4-bis(chloranyl)bicyclo[4.2.0]octane-7,8-dione
- 3-phenyl-8aH-isoquinolin-1-one
- 2-[5-(4-bromophenyl)furan-2-yl]-4aH-quinazolin-4-one
- N-[4-[[[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]carbamoyl]phenyl]ethanamide
- 8-azanyl-10-phenyl-4aH-phenazin-10-ium-2-one
- N-(2-methoxyphenyl)-2-[5-[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]ethanamide
- 8-azanyl-3,7-bis(bromanyl)-10-phenyl-4aH-phenazin-10-ium-2-one
