2-ethoxy-N-(1-phenylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)NC2=CC=CC=C2OCC
Isomeric SMILES
CCCCC(C1=CC=CC=C1)NC2=CC=CC=C2OCC
InChI
InChI=1S/C19H25NO/c1-3-5-13-17(16-11-7-6-8-12-16)20-18-14-9-10-15-19(18)21-4-2/h6-12,14-15,17,20H,3-5,13H2,1-2H3
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
- N-[1-(3-bromophenyl)propyl]-2-ethoxy-aniline
- 1-(4-iodophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
- N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-ethoxy-aniline
- N-[(5-iodanylfuran-2-yl)methyl]-1-(2-methoxyphenyl)methanamine
- 2-ethoxy-N-[(2,4,5-trimethylphenyl)methyl]aniline
- 1-(2-methoxyphenyl)-N-(quinoxalin-2-ylmethyl)methanamine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-ethoxy-aniline
- N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(2-methoxyphenyl)methanamine
- 2-ethoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline
- N-[(2-methoxyphenyl)methyl]hexan-2-amine
