2-pentoxy-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCOCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-2-3-7-10-15-11-13(14)12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
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
- (3S)-2,2-dimethyl-3-(4-nitrophenyl)-3-oxidanyl-propanal
- 7,7-dinitro-6-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-oxa-6-azadispiro[2.0.4^{4}.2^{3}]decane
- 5,5-dicyclopropyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidine
- diethyl 2-[3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidin-5-yl]cyclopropane-1,1-dicarboxylate
- 1-(4-chlorophenyl)-2-prop-2-enoxy-ethanone
- 1-(4-chlorophenyl)-2-(cyclopropylmethoxy)ethanone
- (3E)-3-ethylidene-1,1-bis(methoxymethyl)-4-methyl-cyclopentane
- 7-methoxy-2-methylsulfanyl-quinoline
- 7-methoxy-2-methylsulfonyl-quinoline
- 7-methoxy-N-(phenylmethyl)quinolin-2-amine
