2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(=O)CCCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2CC(=O)CCCC2=C1)OC
InChI
InChI=1S/C13H16O3/c1-15-12-7-9-4-3-5-11(14)6-10(9)8-13(12)16-2/h7-8H,3-6H2,1-2H3
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
- methyl 3,3-bis(fluoranyl)-2-oxidanyl-2-phenyl-propanoate
- (2R,3R)-6-methyl-3-oxidanyl-2-propyl-2,3-dihydrochromen-4-one
- 2-[(1R,4S)-4-(carboxymethyloxy)cyclopent-2-en-1-yl]oxyethanoic acid
- methyl (E)-2-(4-methylphenyl)-5-oxidanyl-pent-3-enoate
- [2-[2-(acetyloxymethyl)oxiran-2-yl]-2-oxidanylidene-ethyl] ethanoate
- N-[2-methyl-5,8-bis(oxidanylidene)quinolin-7-yl]methanamide
- 5-(nitromethyl)-3-phenyl-1,2,4-triazine
- 3-[4-(trifluoromethyl)phenyl]but-3-en-1-ol
- methyl 4-(4-ethanoylphenyl)butanoate
- 4-azido-5-(4-methoxyphenyl)-2H-1,2,3-triazole
