4-(4-pentoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CCC(=O)C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CCC(=O)C
InChI
InChI=1S/C15H22O2/c1-3-4-5-12-17-15-10-8-14(9-11-15)7-6-13(2)16/h8-11H,3-7,12H2,1-2H3
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
- 3-(1,3-benzodioxol-5-yl)-2-(4-phenylphenyl)propan-1-amine hydrochloride
- 3-(1,3-benzodioxol-5-yl)-2-(4-phenylphenyl)propan-1-amine
- N,N-dimethyl-4-(4-propan-2-yloxyphenyl)butan-2-amine hydrobromide
- N,N-dimethyl-4-(4-propan-2-yloxyphenyl)butan-2-amine
- 3-(4-heptoxyphenyl)-2-(4-methoxyphenyl)propan-1-amine
- 4-(4-pentoxyphenyl)butan-2-amine hydrochloride
- 3-(4-pentoxyphenyl)-2-(2,3,4-trimethoxyphenyl)propan-1-amine hydrochloride
- 3-(4-pentoxyphenyl)-2-(2,3,4-trimethoxyphenyl)propan-1-amine
- 3-(4-octoxyphenyl)-2-phenyl-propan-1-amine
- 4-(4-methoxyphenyl)-N,N-dimethyl-butan-2-amine hydrochloride
