4-[4-(3-ethoxypropyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N
Isomeric SMILES
CCOCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N
InChI
InChI=1S/C17H21NO2/c1-2-19-13-3-4-14-5-9-16(10-6-14)20-17-11-7-15(18)8-12-17/h5-12H,2-4,13,18H2,1H3
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-(3-methoxypropyl)phenoxy]aniline
- 4-[4-(4-methylpentyl)phenoxy]aniline
- 4-(4-hexylphenoxy)aniline
- 4-(2-bromanyl-4-methyl-phenoxy)aniline
- 4-[2-methoxy-4-(3-methoxypropyl)phenoxy]aniline
- 4-(4-methyl-2-propan-2-yl-phenoxy)aniline
- 3-(4-tert-butylphenyl)-1-(2-methylpropyl)piperidine
- copper(1+) dihydroxide
- 4-chloranyl-N-cyano-2-ethoxy-N-methyl-benzamide
- N',N'-bis(6-chloranyl-4-methoxy-2H-1,3,5-triazin-1-yl)dodecane-1,12-diamine
