1-(4-methoxyphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C=CC3=CC=CC=C23
Isomeric SMILES
COC1=CC=C(C=C1)C2C=CC3=CC=CC=C23
InChI
InChI=1S/C16H14O/c1-17-14-9-6-13(7-10-14)16-11-8-12-4-2-3-5-15(12)16/h2-11,16H,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
- 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
- methyl 6-(4-chlorophenyl)-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine-5-carboxylate
