2-(1-methoxycyclopentyl)-1-naphthalen-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCC1)CC(=O)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1(CCCC1)CC(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H20O2/c1-20-18(11-4-5-12-18)13-17(19)16-10-6-8-14-7-2-3-9-15(14)16/h2-3,6-10H,4-5,11-13H2,1H3
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
- 4-[[[2-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enyl]-4-methyl-phenyl]amino]methyl]-N-[4-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]benzamide
- 2-(1-methoxycyclopentyl)-1-naphthalen-2-yl-ethanone
- lithium 4-[[[3-[[2,4-bis(sulfanylidene)-1H-pyrimidin-6-yl]amino]phenyl]amino]methoxy]-2-(3-oxidanylpiperidin-1-yl)benzoate
- 2-(1-methoxycyclopentyl)-1-phenyl-ethanone
- 4-[[[3-[[2,4-bis(sulfanylidene)-1H-pyrimidin-6-yl]amino]phenyl]amino]methoxy]-2-(3-oxidanylpiperidin-1-yl)benzoic acid
- 2-(1-methoxycyclopentyl)naphthalene
- [3,3,4-tris(fluoranyl)-2-methyl-butan-2-yl]benzene
- 4-(3-oxidanylidene-5-phenyl-pyrazolidin-1-yl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
- [2,2,3-tris(fluoranyl)-1,1-diphenyl-propyl]benzene
- 3-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
