N-(4-azanylbutyl)-4-(2-methylpropoxy)benzamide
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Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NCCCCN
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)NCCCCN
InChI
InChI=1S/C15H24N2O2/c1-12(2)11-19-14-7-5-13(6-8-14)15(18)17-10-4-3-9-16/h5-8,12H,3-4,9-11,16H2,1-2H3,(H,17,18)
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
- 4-(4-chloranyl-2-fluoranyl-phenoxy)benzenecarboximidamide
- 6-chloranyl-2-(1,4-diazabicyclo[3.2.1]octan-4-yl)-[1,3]oxazolo[4,5-b]pyridine
- 4-[4-(6-chloranylpyridin-3-yl)-2-methyl-imidazol-1-yl]butan-1-amine
- (Z)-2-diazonio-1-ethoxy-3-(4-nitrophenyl)-3-oxidanyl-prop-1-en-1-olate
- (Z)-1-ethoxy-3-(4-nitrophenyl)-1,3-bis(oxidanyl)prop-1-ene-2-diazonium
- 1-[6-[(E)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one
- N-(2H-indazol-3-ylmethyl)-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-[2,4-bis(chloranyl)phenoxy]-N-methyl-butan-1-amine hydrochloride
- 3-[2,4-bis(chloranyl)phenoxy]-N-methyl-butan-1-amine
- 4-[(4-chlorophenyl)methyl]-2-methyl-phthalazin-1-one

