1-(2-methoxy-3H-inden-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(CC2=CC=CC=C21)OC
Isomeric SMILES
CC(=O)C1=C(CC2=CC=CC=C21)OC
InChI
InChI=1S/C12H12O2/c1-8(13)12-10-6-4-3-5-9(10)7-11(12)14-2/h3-6H,7H2,1-2H3
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 2-(3-ethanoyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazin-5-yl)ethanoate
- 2,2-dimethyl-5-(1-pentylpyridin-4-ylidene)-1,3-dioxane-4,6-dione
- [2-(2-tert-butyl-4-methyl-6-oxidanylidene-1,3-dioxan-4-yl)-1-phenyl-ethyl] ethanoate
- 3-[(3,4-dichlorophenyl)-ethanoyl-amino]propanoic acid
- 2-azanylidene-6-heptadecyl-8-oxidanyl-pteridin-4-amine
- [2-(2-iodanylethynyl)-2-adamantyl] ethanoate
- N-(7-methoxyquinoxalin-6-yl)ethanamide
- (11-acetyloxy-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 6-heptadecylpteridine-2,4-diamine
- [4,5-diacetyloxy-6-bromanyl-2-(bromomethyl)oxan-3-yl] ethanoate
