2-(ethoxymethyl)-N-octyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC=C1COCC
Isomeric SMILES
CCCCCCCCNC1=CC=CC=C1COCC
InChI
InChI=1S/C17H29NO/c1-3-5-6-7-8-11-14-18-17-13-10-9-12-16(17)15-19-4-2/h9-10,12-13,18H,3-8,11,14-15H2,1-2H3
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
- N-cyclopentyl-2-(dimethylaminomethyl)aniline
- 2-(ethoxymethyl)-N-hexyl-aniline
- N-[2-(dimethylaminomethyl)phenyl]-1-methyl-piperidin-4-amine
- N-[1-(4-bromophenyl)propyl]-2-(ethoxymethyl)aniline
- N-[2-(dimethylaminomethyl)phenyl]cyclooctanamine
- N-[1-(2,5-dimethylphenyl)ethyl]-2-(ethoxymethyl)aniline
- 2-(dimethylaminomethyl)-N-(4-ethylcyclohexyl)aniline
- N-[(2,4-dimethylphenyl)methyl]-2-(ethoxymethyl)aniline
- N-[2-(dimethylaminomethyl)phenyl]-1-propan-2-yl-piperidin-4-amine
- N-(4-tert-butylcyclohexyl)-2-(dimethylaminomethyl)aniline
