N-(4-butoxyphenyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=C(C=C1)OCCCC
Isomeric SMILES
CCCCC(=O)NC1=CC=C(C=C1)OCCCC
InChI
InChI=1S/C15H23NO2/c1-3-5-7-15(17)16-13-8-10-14(11-9-13)18-12-6-4-2/h8-11H,3-7,12H2,1-2H3,(H,16,17)
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-(aminomethyl)-N-(diphenylmethyl)cyclopropan-1-amine
- (E)-azanyl-(3-methyl-1-phenyl-but-2-enylidene)-phenyl-azanium
- 1'-methylspiro[9H-anthracene-10,3'-pyrrolidine]
- methyl (2R,3S)-3-[dimethyl(phenyl)silyl]-2-oxidanyl-butanoate
- diethyl 2-butyl-2-(1,1,2,2,2-pentadeuterioethyl)propanedioate
- 4-(2-phenyl-1,3-dithiolan-2-yl)butan-2-one
- 2-(6,9-dioxaspiro[4.4]non-3-en-4-ylmethyl)prop-2-enyl-trimethyl-silane
- 3-ethyl-2-pentyl-adamantan-1-amine
- ethyl (E)-2-(cyclohexen-1-yl)-3-trimethylsilyl-prop-2-enoate
- N-[(E)-hept-2-enyl]-N-(2-methylpropyl)cyclohexen-1-amine
