2,6,6-trimethoxy-5,7,8,9-tetrahydrobenzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CCC2)(OC)OC)C=C1
Isomeric SMILES
COC1=CC2=C(CC(CCC2)(OC)OC)C=C1
InChI
InChI=1S/C14H20O3/c1-15-13-7-6-12-10-14(16-2,17-3)8-4-5-11(12)9-13/h6-7,9H,4-5,8,10H2,1-3H3
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
- N-chloranyl-N-(4-chlorophenyl)ethanamide
- 7-[5-(4-ethanoylphenoxy)pentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid
- 2-propyl-2,3-dihydro-1H-indene
- 7-[5-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)pentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid
- 2-propylindene-1,3-dione
- 7-[5-(4-ethanoyl-3-oxidanyl-phenoxy)pentoxy]-4-oxidanylidene-chromene-2-carboxylic acid
- (E)-5-chloranyl-4-methyl-4-oxidanyl-1-phenyl-pent-1-en-3-one
- (E)-4-methyl-4-oxidanyl-1-phenyl-5-phenylazanyl-pent-1-en-3-one
- 4-ethenyl-2-methyl-1-nitro-benzene
- (1R,6S)-7-methylbicyclo[4.1.0]heptane
