1-phenylicosan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C26H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(27)24-23-25-20-17-16-18-21-25/h16-18,20-21H,2-15,19,22-24H2,1H3
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
- 3-chloranyl-N,N-diethyl-butan-1-amine
- 4-(diethylamino)butan-2-ol
- 1-(2,4-dinitrophenyl)propan-2-one
- 1,1-di(propan-2-yloxy)propane
- N-(cyanomethyl)-2-phenyl-ethanamide
- 2-(2-nitrophenyl)pyridine; 2,4,6-trinitrophenol
- 2-(2-nitrophenyl)pyridine
- 2-(2-methoxyphenyl)pyridine; 2,4,6-trinitrophenol
- 4-(4-ethylphenyl)butanoic acid
- ethyl 3,3-diethoxy-2-(ethoxycarbonylamino)propanoate
