(1R)-1-methoxy-3-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=CC=CC=C12)OC
Isomeric SMILES
CC1=C[C@H](C2=CC=CC=C12)OC
InChI
InChI=1S/C11H12O/c1-8-7-11(12-2)10-6-4-3-5-9(8)10/h3-7,11H,1-2H3/t11-/m1/s1
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
- (3aR,6aS)-3-naphthalen-1-ylcarbonyl-5-(3-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- methyl (1S,3S)-3-phenyl-2,3-dihydro-1H-indene-1-carboxylate
- (3aR,6aS)-5-(4-fluorophenyl)-3-naphthalen-2-ylcarbonyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- methyl (1S)-1-methyl-1H-indene-2-carboxylate
- [(1R)-3-methyl-1H-inden-1-yl] ethanoate
- (3aR,6aS)-5-(4-bromophenyl)-3-naphthalen-2-ylcarbonyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (1R)-1-phenoxy-3-phenyl-1H-indene
- 2,4,6-trimethylpyridine-3-carboxylate
- 4-(2-methoxyphenyl)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-1-ium
- (7S)-7-chloranylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
