4-[4-[ethyl(heptyl)amino]butoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CC)CCCCOC1=CC=C(C=C1)N
Isomeric SMILES
CCCCCCCN(CC)CCCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C19H34N2O/c1-3-5-6-7-8-15-21(4-2)16-9-10-17-22-19-13-11-18(20)12-14-19/h11-14H,3-10,15-17,20H2,1-2H3
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-methyl-1-prop-2-enyl-cyclopentan-1-amine
- N-(cyclopentylmethyl)prop-2-en-1-amine
- N-heptyl-3-[[4-(2-methylimidazol-1-yl)phenoxy]methyl]-N-prop-2-enyl-cycloheptan-1-amine
- [1-[2-(3,4-dimethoxyphenyl)ethyl]azetidin-3-yl]-[4-(1H-imidazol-2-yl)phenyl]methanone
- 1-[2-(3,4-dimethoxyphenyl)ethyl]azetidine-3-carbonitrile
- 4-(4-propyl-1,4-diazepan-1-yl)aniline
- 1-(4-imidazol-1-ylphenyl)-4-(4-methylpiperidin-1-yl)butan-1-one hydrate dihydrochloride
- 2-(diethylaminomethyl)cyclopropane-1-carbonitrile
- 1-(cyclohexylmethyl)-3-[(4-nitrophenoxy)methyl]azetidine
- 2-[1-(3-chloranylphenoxy)ethylamino]-1-(4-imidazol-1-ylphenyl)ethanol
