5-(2-ethylphenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCCC(=O)C
Isomeric SMILES
CCC1=CC=CC=C1OCCCC(=O)C
InChI
InChI=1S/C13H18O2/c1-3-12-8-4-5-9-13(12)15-10-6-7-11(2)14/h4-5,8-9H,3,6-7,10H2,1-2H3
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
- 4-(2-ethylphenoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-propoxy-butan-1-one
- 1-[2-(2-propoxyethoxy)phenyl]ethanone
- 1-phenyl-4-propoxy-butan-1-one
- 1-(4-fluorophenyl)-3-propoxy-propan-1-one
- 1-(4-fluorophenyl)-4-propoxy-butan-1-one
- 1-(2-propoxyethanoyl)piperidin-4-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-propoxy-ethanamide
- 6-propoxyhexan-2-one
- 4-propoxy-1-thiophen-2-yl-butan-1-one
