2-(hexylamino)-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(CC)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCNC(CC)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C16H25NO/c1-3-5-6-10-13-17-15(4-2)16(18)14-11-8-7-9-12-14/h7-9,11-12,15,17H,3-6,10,13H2,1-2H3
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
- 1-chloranyl-3-[4-(2-chlorophenyl)phenyl]propan-2-ol
- 4-butoxy-4-(2-methylphenyl)cyclohexan-1-one; ethane
- 4-(3-nitro-4-phenyl-phenyl)-2-oxidanyl-pentanoic acid
- 4-butoxy-4-(2-methylphenyl)cyclohexan-1-one
- 4-oxidanyl-4-(4-pyrrolidin-2-ylphenyl)butanoic acid
- 4-(2,5-dimethylphenyl)-4-oxidanyl-cyclohexan-1-one
- 4-ethanoylsulfanyl-4-[4-(2-methylpropyl)phenyl]butanoic acid
- 1-[4-butoxy-4-(2-fluoranyl-5-methoxy-phenyl)cyclohexyl]-3-methoxy-azepane hydrochloride
- 1-[4-butoxy-4-(2-fluoranyl-5-methoxy-phenyl)cyclohexyl]-3-methoxy-azepane
- cyclohexanamine nitrate
