4-ethoxy-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)OCC
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)OCC
InChI
InChI=1S/C13H21NO/c1-3-5-6-11-14-12-7-9-13(10-8-12)15-4-2/h7-10,14H,3-6,11H2,1-2H3
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
- dimethyl 5-[[2-chloranyl-5-(phenylsulfonylamino)phenyl]carbonylamino]benzene-1,3-dicarboxylate
- 4-ethoxy-N-[(2-nitrophenyl)methyl]aniline
- 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide
- 4-[(4-ethoxyphenyl)amino]butanenitrile
- 2-[[(4-ethoxyphenyl)amino]methyl]benzenecarbonitrile
- 4-[[(4-ethoxyphenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[(4-ethoxyphenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-4-ethoxy-aniline
- 4-ethoxy-N-(2-methoxyethyl)aniline
- N-(2-cyanoethyl)-2-[(4-ethoxyphenyl)amino]ethanamide
