N-[2-(2-ethoxyethoxy)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCOCCOCC
Isomeric SMILES
CCCCNCCOCCOCC
InChI
InChI=1S/C10H23NO2/c1-3-5-6-11-7-8-13-10-9-12-4-2/h11H,3-10H2,1-2H3
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
- 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 3-(3,4-dimethoxyphenyl)-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]prop-2-enamide
- N-cyclohexyl-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide
- N-cyclohexyl-4-[(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide
- 2,4-bis(chloranyl)-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]benzamide
- 2,4-bis(chloranyl)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
- 2,4-bis(chloranyl)-N-(1-phenylethylcarbamothioyl)benzamide
- 2,4-bis(chloranyl)-N-(2,3-dihydroindol-1-ylcarbothioyl)benzamide
- N-[[4-(azepan-1-ylsulfonyl)phenyl]carbamothioyl]-2,4-bis(chloranyl)benzamide
- 2,4-bis(chloranyl)-N-(heptylcarbamothioyl)benzamide
