1-(2-cyclopentyloxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OC2CCCC2
Isomeric SMILES
CC(=O)C1=CC=CC=C1OC2CCCC2
InChI
InChI=1S/C13H16O2/c1-10(14)12-8-4-5-9-13(12)15-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3
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
- 1-azanyl-N-butyl-N-ethyl-cyclohexane-1-carboxamide
- 4-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide
- 2-[(4-chloranyl-2-oxidanyl-phenyl)carbonyl-methyl-amino]ethanoic acid
- 4-chloranyl-3-[[(2E,4E)-hexa-2,4-dienoyl]amino]benzoic acid
- 2-propyl-2-(4-pyridin-2-ylpiperazin-1-yl)pentan-1-amine
- 2-(3-cyanopyridin-2-yl)sulfanylethanoic acid
- 3-[[(E)-but-2-enoyl]amino]-4-chloranyl-benzoic acid
- 4-cyano-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide
- 6-methyl-2-naphthalen-2-yl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]ethanoic acid
