3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCCC2)C=C1
Isomeric SMILES
COC1=CC2=C(CCCCC2)C=C1
InChI
InChI=1S/C12H16O/c1-13-12-8-7-10-5-3-2-4-6-11(10)9-12/h7-9H,2-6H2,1H3
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
- 3-bromanyloxolane-2,4-dione
- 2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanamide
- 2,4-diphenylbutanenitrile
- 1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione
- 5-nitro-2-octyl-isoindole-1,3-dione
- 4,5-dihydro-1H-imidazol-2-amine hydroiodide
- 2-hexyl-4-nitro-isoindole-1,3-dione
- N-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-but-2-enamide
- 1-butyl-3-[2-(methoxymethyl)phenyl]urea
- 2-[(2-oxidanyl-1-phenyl-ethyl)amino]-2-phenyl-ethanol
