6-methoxy-5-phenylmethoxy-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CCC2=C1)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C2C=CCC2=C1)OCC3=CC=CC=C3
InChI
InChI=1S/C17H16O2/c1-18-16-10-14-8-5-9-15(14)11-17(16)19-12-13-6-3-2-4-7-13/h2-7,9-11H,8,12H2,1H3
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
- 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
- 1,3-dimethyl-1-[[methyl(nitroso)carbamoyl]amino]-3-nitroso-urea
