2-ethoxy-N-pentan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC=CC=C1OCC
Isomeric SMILES
CCCC(C)NC1=CC=CC=C1OCC
InChI
InChI=1S/C13H21NO/c1-4-8-11(3)14-12-9-6-7-10-13(12)15-5-2/h6-7,9-11,14H,4-5,8H2,1-3H3
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
- 4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]ethyl]benzene-1,3-diol
- 2-ethoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- 3-chloranyl-4-methoxy-N-[1-(4-methoxyphenyl)ethyl]aniline
- N-(2-ethoxyphenyl)-3,4-dihydro-2H-chromen-4-amine
- N-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1H-inden-1-amine
- 3-[(2-ethoxyphenyl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
- 3-chloranyl-4-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]aniline
- 6-bromanyl-3-[(2-ethoxyphenyl)amino]-1,3-dihydroindol-2-one
- 3-chloranyl-4-methoxy-N-[1-(3-methoxyphenyl)ethyl]aniline
- 3-chloranyl-4-methoxy-N-(3-methylbutan-2-yl)aniline
