1-(methoxymethyl)-7-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(C=C2)COC
Isomeric SMILES
CC1=CC=CC2=C1C(C=C2)COC
InChI
InChI=1S/C12H14O/c1-9-4-3-5-10-6-7-11(8-13-2)12(9)10/h3-7,11H,8H2,1-2H3
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)-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
- (4-iodanyl-3-methyl-butyl)aluminum(2+)
- 2-(2-methoxypropyl)-2-methyl-indene
- diphenyl-[2,3,4-tris(chloranyl)phenyl]phosphane
- 1-(methoxymethyl)-2-phenyl-1H-indene
