N-butan-2-yl-2-(ethoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=CC=CC=C1COCC
Isomeric SMILES
CCC(C)NC1=CC=CC=C1COCC
InChI
InChI=1S/C13H21NO/c1-4-11(3)14-13-9-7-6-8-12(13)10-15-5-2/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
- 2-(cyclooctylamino)-N,4-dimethyl-pentanamide
- 2-(ethoxymethyl)-N-heptan-4-yl-aniline
- 2-[(4-ethylcyclohexyl)amino]-N,4-dimethyl-pentanamide
- 2-(ethoxymethyl)-N-pentan-2-yl-aniline
- N,4-dimethyl-2-[(1-propan-2-ylpiperidin-4-yl)amino]pentanamide
- 2-(ethoxymethyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- 2-[(4-tert-butylcyclohexyl)amino]-N,4-dimethyl-pentanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(ethoxymethyl)aniline
- 2-[(1-ethylpiperidin-4-yl)amino]-N,4-dimethyl-pentanamide
- N-[2-(ethoxymethyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
