1-(methoxymethyl)-7-phenyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1C=CC2=CC=CC(=C12)C3=CC=CC=C3
Isomeric SMILES
COCC1C=CC2=CC=CC(=C12)C3=CC=CC=C3
InChI
InChI=1S/C17H16O/c1-18-12-15-11-10-14-8-5-9-16(17(14)15)13-6-3-2-4-7-13/h2-11,15H,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
- cobalt(2+); (Z)-4-oxidanylidenepent-2-en-2-olate; ethanoate
- 4,5-diphenyl-9H-fluorene
- 1,5-bis(chloranyl)hexane; cobalt(2+)
- 1-(methoxymethyl)-7-methyl-1H-indene
- bis(chloranyl)-methylsulfinyl-methane; palladium(2+)
- 1,8-bis(fluoranyl)-1-(methoxymethyl)fluorene
- 1,5-bis(chloranyl)hexane; nickel(2+)
- 1,2-bis(methoxymethyl)-7-propan-2-yl-1H-indene
- bis(chloranyl)cobalt(1+); hexane; ethanoate
- 7-tert-butyl-1-(methoxymethyl)-1H-indene
