1-phenoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2C=CC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)OC2C=CC3=CC=CC=C23
InChI
InChI=1S/C15H12O/c1-2-7-13(8-3-1)16-15-11-10-12-6-4-5-9-14(12)15/h1-11,15H
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-(4-methoxyphenoxy)-1H-indene
- tert-butyl-dimethyl-(1-methylinden-1-yl)oxy-silane
- [(1S)-1-[(2R,3aR,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-2-yl]-2-[tert-butyl(diphenyl)silyl]oxy-ethyl] methanesulfonate
- ethyl 6-methoxy-4-(4-methoxyphenyl)quinoline-2-carboxylate
- ethyl 4-(4-fluorophenyl)-6-methoxy-quinoline-2-carboxylate
- tert-butyl N-[(1R,4S)-4-[(2S)-1-methylsulfanyl-4-oxidanylidene-azetidin-2-yl]cyclopent-2-en-1-yl]carbamate
- 1-[(1R,4S)-4-[(2S)-1-methylsulfanyl-4-oxidanylidene-azetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- (3S)-3-azanyl-3-[(1R,2S,3R,4R)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3-bis(oxidanyl)cyclopentyl]propanoic acid
- 1-[(1R,4S)-4-[(2S)-4-oxidanylideneazetidin-2-yl]cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- (E)-3-methoxy-N-[[(1R,4S)-4-[(2S)-1-methylsulfanyl-4-oxidanylidene-azetidin-2-yl]cyclopent-2-en-1-yl]carbamoyl]prop-2-enamide
