3,4-diethoxy-N-hexan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)NC1=CC(=C(C=C1)OCC)OCC
Isomeric SMILES
CCCCC(C)NC1=CC(=C(C=C1)OCC)OCC
InChI
InChI=1S/C16H27NO2/c1-5-8-9-13(4)17-14-10-11-15(18-6-2)16(12-14)19-7-3/h10-13,17H,5-9H2,1-4H3
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
- 3,4-diethoxy-N-(2-methylpentan-3-yl)aniline
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3,4-diethoxy-aniline
- N-(1-cyclohexylethyl)-3,4-diethoxy-aniline
- N-(3,4-diethoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine
- 3,4-diethoxy-N-(2-methoxycyclohexyl)aniline
- 3,4-diethoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
- N-[1-(3-bromanylthiophen-2-yl)ethyl]-3,4-diethoxy-aniline
- 1-[4-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]ethanone
- 2-[4-[[(4-propan-2-ylphenyl)amino]methyl]phenoxy]ethanenitrile
- 2-[2-[[(4-propan-2-ylphenyl)amino]methyl]phenoxy]ethanenitrile
