4-[3-[3-(4-azanylphenoxy)propoxy]propoxy]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCCCOCCCOC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC=C1N)OCCCOCCCOC2=CC=C(C=C2)N
InChI
InChI=1S/C18H24N2O3/c19-15-3-7-17(8-4-15)22-13-1-11-21-12-2-14-23-18-9-5-16(20)6-10-18/h3-10H,1-2,11-14,19-20H2
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
- (2-ethenylpyridin-4-yl)boronic acid
- 2-[[4-[[1,3-bis[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]phenoxy]-2-[[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]phenoxy]methyl]propan-2-yl]oxymethyl]phenyl]amino]-6-chloranyl-1H-1,3,5-triazin-4-one
- 4-(dihydroxyboranyl)pyridine-2,6-dicarboxylic acid
- 4-(dihydroxyboranyl)pyridine-2-carboxylic acid
- N4,N6-dihexyl-N2-[4-(methoxymethyl)phenyl]-1,3,5-triazine-2,4,6-triamine
- N2-[4-(methoxymethyl)phenyl]-N4,N6-dioctadecyl-1,3,5-triazine-2,4,6-triamine
- 1,2,2,4,4,5,6-heptamethylpiperidine
- [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] 2-(2-chloranylethynylamino)ethanoate
- 2-(1-phenylethenyl)but-2-enoic acid; yttrium(3+)
- [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] 2-(prop-2-ynylamino)ethanoate
