5-phenylmethoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C16H16O/c1-2-5-13(6-3-1)12-17-16-10-9-14-7-4-8-15(14)11-16/h1-3,5-6,9-11H,4,7-8,12H2
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
- methyl (4E)-5-phenyl-4-phenylsulfanylimino-pentanoate
- [(2R,3S,4R,5S)-5-[(2S,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]oxy-4-(4-methylphenyl)sulfanyl-3-oxidanyl-oxolan-2-yl]methyl benzoate
- [(2R,3R,5S)-5-[(2S,3S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]oxy-3-oxidanyl-oxolan-2-yl]methyl benzoate
- 4-[(1S)-1-nitrocyclohex-2-en-1-yl]pentan-2-one
- (3S,4R)-4-nitro-1,3,5-triphenyl-hex-5-en-1-one
- [(3S,4S,5R,6S)-6-[[(3aR,7R,7aS)-2,2-dimethyl-4-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-4,5-diacetyloxy-oxan-3-yl] ethanoate
- 3,3-bis(fluoranyl)-2-methyl-2-[(4-methylphenyl)amino]propanenitrile
- ethyl 2-[acetyloxy-(2-bromophenyl)methyl]prop-2-enoate
- 5,7-dinitro-2,3-dihydroindole-1-carbonyl chloride
- ethyl (E)-3-(2-bromophenyl)-2-[[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate
