2-(ethoxymethyl)-N-heptan-4-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NC1=CC=CC=C1COCC
Isomeric SMILES
CCCC(CCC)NC1=CC=CC=C1COCC
InChI
InChI=1S/C16H27NO/c1-4-9-15(10-5-2)17-16-12-8-7-11-14(16)13-18-6-3/h7-8,11-12,15,17H,4-6,9-10,13H2,1-3H3
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-[(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
- N,4-dimethyl-2-(thiolan-3-ylamino)pentanamide
- N,4-dimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide
