2-(dimethoxymethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CC2=CC=CC=C2C1)OC
Isomeric SMILES
COC(C1CC2=CC=CC=C2C1)OC
InChI
InChI=1S/C12H16O2/c1-13-12(14-2)11-7-9-5-3-4-6-10(9)8-11/h3-6,11-12H,7-8H2,1-2H3
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
- 3-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-1-ol
- 1-(2-methylprop-2-enoxymethyl)-2,3-dihydro-1H-indene
- 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-propan-1-one
- sodium dodecyl ethyl sulfate
- octadecyl 2-oxidanyloctadecanoate
- 2-[(1-dodecoxy-1-oxidanylidene-propan-2-yl)amino]propanoic acid
- tetrasodium 2,5-dihydrofuran-2,3,4,5-tetracarboxylate
- 1-ethyl-4,5-dihydroimidazole; methyl hydrogen sulfate
- 2-[[(E)-but-1-enyl]-methyl-amino]-3-oxidanyl-pentanoic acid
- 2-[bis(fluoranyl)amino]-2,3,3-tris(fluoranyl)propanoic acid
