N-(furan-2-ylmethyl)-N-(phenylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC1=CC=CC=C1)CC2=CC=CO2
Isomeric SMILES
CCCCN(CC1=CC=CC=C1)CC2=CC=CO2
InChI
InChI=1S/C16H21NO/c1-2-3-11-17(14-16-10-7-12-18-16)13-15-8-5-4-6-9-15/h4-10,12H,2-3,11,13-14H2,1H3
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
- methyl 2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- ethyl 2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- butyl-[[3-(4-chloranylphenoxy)phenyl]methyl]-(phenylmethyl)azanium
- N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(phenylmethyl)butan-1-amine
- 1-[2-(4-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazole
- 2-[(3S)-1,1,4-tris(oxidanylidene)-3-(phenylcarbonyl)-3H-1$l^{6},2-benzothiazin-2-yl]ethanamide
- [2-(cyanomethyl)-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl] 2-phenylethanoate
- prop-2-enyl 2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate
- prop-2-enyl 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate
- [2-(cyanomethyl)-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl] benzoate
