1,1-bis(methoxymethyl)-2,3-dimethyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C2=CC=CC=C12)(COC)COC)C
Isomeric SMILES
CC1=C(C(C2=CC=CC=C12)(COC)COC)C
InChI
InChI=1S/C15H20O2/c1-11-12(2)15(9-16-3,10-17-4)14-8-6-5-7-13(11)14/h5-8H,9-10H2,1-4H3
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
- 1,1-bis[methoxy(phenyl)methyl]indene
- 9,9-bis(1-methoxyethyl)fluorene
- 7-tert-butyl-1-(1-methoxyethyl)-1-(methoxymethyl)indene
- 4-cyclohexyl-1,1-bis(methoxymethyl)indene
- 7-cyclohexyl-1,1-bis(methoxymethyl)indene
- 2,3,6,7-tetrakis(fluoranyl)-1,1-bis(methoxymethyl)indene
- 1,1-bis(methoxymethyl)-7-phenyl-indene
- 5,6-bis(chloranyl)-1,1-bis(1-methoxyethyl)indene
- 1-(1,3-dimethoxypropyl)-4-fluoranyl-benzene
- [3,3-bis(methoxymethyl)inden-4-yl]-trimethyl-silane
