5,6-dimethoxy-1-propyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C=CC2=CC(=C(C=C12)OC)OC
Isomeric SMILES
CCCC1C=CC2=CC(=C(C=C12)OC)OC
InChI
InChI=1S/C14H18O2/c1-4-5-10-6-7-11-8-13(15-2)14(16-3)9-12(10)11/h6-10H,4-5H2,1-3H3
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
- 1-(4-methoxyphenyl)-1H-indene
- 2-ethynyl-4-methoxy-1-(phenylmethyl)benzene
- 2-ethynyl-4-fluoranyl-1-(phenylmethyl)benzene
- 5-ethynyl-6-(phenylmethyl)-1,3-benzodioxole
- 2-ethynyl-1-hexyl-4-methoxy-benzene
- 6-methoxy-1-phenyl-1H-indene
- 6-fluoranyl-1-phenyl-1H-indene
- 7-phenyl-5H-cyclopenta[f][1,3]benzodioxole
- tert-butyl-(7H-cyclopenta[f][1,3]benzodioxol-7-yloxy)-dimethyl-silane
- N-[(2E)-1-(4-cyanophenyl)-2-(phenylcarbonyl)penta-2,4-dienyl]benzenesulfonamide
