N-(1-phenylethyl)octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC(C)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C16H27N/c1-4-5-6-8-11-14(2)17-15(3)16-12-9-7-10-13-16/h7,9-10,12-15,17H,4-6,8,11H2,1-3H3
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-[3,4-bis(bromanyl)cyclohexyl]phenol
- 3-[7-(4-oxidanyl-4-oxidanylidene-butyl)-7-bicyclo[3.3.1]nona-1(9),2,4-trienyl]bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxylic acid
- 3-[7-(2-carboxyethyl)-7-bicyclo[3.3.1]nona-1(9),2,4-trienyl]bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxylic acid
- 3-[7-(6-oxidanyl-6-oxidanylidene-hexyl)-7-bicyclo[3.3.1]nona-1(9),2,4-trienyl]bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxylic acid
- 3-[7-(7-oxidanyl-7-oxidanylidene-heptyl)-7-bicyclo[3.3.1]nona-1(9),2,4-trienyl]bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxylic acid
- 1,1,1,2,2,3,3,4,4,5,5,5-dodecakis(fluoranyl)pentane; (3E)-1,1,2,3,4,5,5,5-octakis(fluoranyl)penta-1,3-diene
- 1,1,2,7-tetrakis(fluoranyl)-N,N'-diphenyl-heptane-1,7-diamine
- 2-[2,3,4,5-tetrakis(fluoranyl)phenoxy]benzene-1,3-diamine
- 7-[[5-acetamido-2,4-bis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]oxan-2-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
- N-[4,6-bis(oxidanyl)-6-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl]methyl]-2-[1,2,3-tris(oxidanyl)propyl]oxan-3-yl]ethanamide
