2-ethoxy-3-methyl-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC(=C1OCC)C
Isomeric SMILES
CCCCCNC1=CC=CC(=C1OCC)C
InChI
InChI=1S/C14H23NO/c1-4-6-7-11-15-13-10-8-9-12(3)14(13)16-5-2/h8-10,15H,4-7,11H2,1-3H3
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
- N-(3-methoxypentyl)-3-methyl-4-(trifluoromethyl)aniline
- N-butyl-3-tert-butyl-2-methyl-aniline
- 2-bromanyl-N-butyl-4-methyl-aniline
- 3,5-diethyl-4-[6-(4-methoxy-2-nitro-phenoxy)hexyl]-1H-pyrazole
- 4-[2-[2-(2-chloranyl-4-methoxy-phenoxy)ethoxy]ethyl]-3,5-diethyl-1H-pyrazole
- 4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-5-methyl-1,2-dihydropyrazol-3-one
- 4-[2-chloranyl-1-(4-methoxyphenoxy)hexyl]-3,5-diphenyl-1H-pyrazole
- 1-ethoxy-2-(2-ethoxyethoxy)ethane hydrate
- 1-azanylbutan-2-one; propanenitrile
- bis(oxidanyl)-oxidanylidene-phosphanium; N-methylethanamide
