1,1-bis(methoxymethyl)-2-phenyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1(C2=CC=CC=C2C=C1C3=CC=CC=C3)COC
Isomeric SMILES
COCC1(C2=CC=CC=C2C=C1C3=CC=CC=C3)COC
InChI
InChI=1S/C19H20O2/c1-20-13-19(14-21-2)17-11-7-6-10-16(17)12-18(19)15-8-4-3-5-9-15/h3-12H,13-14H2,1-2H3
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
- 9-(methoxymethyl)-9-(2-methoxypropyl)fluorene
- 5,5-bis(1-butoxyethyl)cyclopenta-1,3-diene
- 7-tert-butyl-1,1-bis(methoxymethyl)indene
- 1,1-bis(methoxymethyl)-3,6-dimethyl-indene
- 9,9-bis(1-methoxy-2-methyl-propyl)thioxanthene
- 1,1-bis(2-methoxypropyl)-2-methyl-indene
- 9,9-bis(methoxymethyl)xanthene
- 7-cyclopentyl-1,1-bis(methoxymethyl)indene
- 1,1-bis(methoxymethyl)-4-phenyl-indene
- 1,1-bis(methoxymethyl)-7-methyl-indene
