1-(methoxymethyl)-2-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1C2=CC=CC=C2C=C1C3=CC=CC=C3
Isomeric SMILES
COCC1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C17H16O/c1-18-12-17-15-10-6-5-9-14(15)11-16(17)13-7-3-2-4-8-13/h2-11,17H,12H2,1H3
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
- bis(chloranyl)nickel(1+); hexane; ethanoate
- 1-(methoxymethyl)-7-propan-2-yl-1H-indene
- nickel(2+); 5,5,5-tris(fluoranyl)-2,4-bis(oxidanylidene)pentanoate; dihydrate
- 1-methoxy-5-(methoxymethyl)-2,5,8-trimethyl-nonane
- palladium(2+); triphenylphosphane; ditetrafluoroborate
- 3-(methoxymethyl)-1H-cyclopenta[a]naphthalene
- 1-methoxy-3-(1-methoxy-2,3-dimethyl-butan-2-yl)cyclohexane
- 2,2,3,3-tetramethylpyrrolidine
- [3-aminocarbonyloxy-3-oxidanyl-2-[3-(trifluoromethyl)pyridin-2-yl]propyl] ethanoate
- 4-heptan-2-yloxy-3-(4-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carbaldehyde
