2-ethoxy-N-(3-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NCCC(C)C
Isomeric SMILES
CCOC1=CC=CC=C1NCCC(C)C
InChI
InChI=1S/C13H21NO/c1-4-15-13-8-6-5-7-12(13)14-10-9-11(2)3/h5-8,11,14H,4,9-10H2,1-3H3
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
- 3-[[(2-ethoxyphenyl)amino]methyl]benzenecarbonitrile
- [(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-(2-ethylbutyl)azanium
- 2-[[(2-ethoxyphenyl)amino]methyl]phenol
- 4-[[(2-ethoxyphenyl)amino]methyl]benzene-1,3-diol
- 2-ethoxy-6-[[(2-ethoxyphenyl)amino]methyl]phenol
- 2-ethoxy-N-pentan-3-yl-aniline
- 4-[[(2-ethoxyphenyl)amino]methyl]benzenecarbonitrile
- [(1S)-1-cyclopropylethyl]-[2-(4-fluorophenyl)ethyl]azanium
- methyl 4-[[(2-ethoxyphenyl)amino]methyl]benzoate
- [(1S)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-[2-(4-fluorophenyl)ethyl]azanium
