5-phenylmethoxy-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1O)C=CC(=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C1O)C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C16H16O2/c17-16-9-6-13-10-14(7-8-15(13)16)18-11-12-4-2-1-3-5-12/h1-5,7-8,10,16-17H,6,9,11H2
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
- 6-methoxy-5-phenylmethoxy-1H-indene
- 5-methoxy-6-phenylmethoxy-2,3-dihydro-1H-inden-1-ol
- N,N-dimethyl-4-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide
- 4-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzoic acid
- 5-methoxy-2,3-dihydro-1H-inden-1-ol
- 5-methoxy-6-phenylmethoxy-2,3-dihydroinden-1-one
- 1-aminocarbonyl-3-(2,4-dichlorophenyl)urea
- 1-aminocarbonyl-3-[2,5-bis(chloranyl)phenyl]urea
- (2-azanyl-4-methylsulfonyloxy-butyl) benzoate; methanesulfonic acid
- (2-azanyl-4-methylsulfonyloxy-butyl) benzoate
