N-(2-ethylbutyl)-2-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CNC1=CC=CC=C1OC
Isomeric SMILES
CCC(CC)CNC1=CC=CC=C1OC
InChI
InChI=1S/C13H21NO/c1-4-11(5-2)10-14-12-8-6-7-9-13(12)15-3/h6-9,11,14H,4-5,10H2,1-3H3
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
- N-[(5-bromanylfuran-2-yl)methyl]-2-methoxy-aniline
- 2-methoxy-N-(3-methylbutyl)aniline
- 2-methoxy-N-[(1-phenylpyrazol-4-yl)methyl]aniline
- 2-[4-[[(2-methoxyphenyl)amino]methyl]phenoxy]ethanamide
- N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-propan-2-yloxy-benzamide
- 2-methoxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline
- 3-[[(2-methoxyphenyl)amino]methyl]benzenecarbonitrile
- 7-azanyl-2-oxidanylidene-1H-1,8-naphthyridine-4-carboxylate
- [(2S)-2-(2-morpholin-4-ylethyl)piperidin-1-yl]-phenyl-methanone
- 2-butoxy-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide
