1-(3-methoxyphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2C=CC3=CC=CC=C23
Isomeric SMILES
COC1=CC=CC(=C1)C2C=CC3=CC=CC=C23
InChI
InChI=1S/C16H14O/c1-17-14-7-4-6-13(11-14)16-10-9-12-5-2-3-8-15(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
- methyl 1-(1-trimethylsilylethoxymethyl)indazole-6-carboxylate
- 4-[methoxy(phenyl)methyl]-1-[1-[4-[methoxy(phenyl)methyl]-1,2,3-triazol-1-yl]ethenyl]-1,2,3-triazole
- 1-methyl-3-[1-(1-methylpyrazol-3-yl)ethenyl]pyrazole
- 4-(6-chloranylpurin-7-yl)cyclopent-2-en-1-ol
- cyclohexane-1,1,2-triol
- 5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)pyrimidine-2,4-dione
- 4-azanyl-1-[2,3,4-tris(oxidanyl)cyclohexyl]pyrimidin-2-one
- 5-methyl-1-[2,3,4-tris(oxidanyl)cyclopentyl]pyrimidine-2,4-dione
- 2-azanyl-7-(4-oxidanylcyclopent-2-en-1-yl)-3H-purin-6-one
- 5-(phenylmethoxymethyl)-1-[2,3,4-tris(oxidanyl)cyclopentyl]imidazo[4,5-d]pyridazin-4-one
