4-[4-(3-methoxypropyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N
Isomeric SMILES
COCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N
InChI
InChI=1S/C16H19NO2/c1-18-12-2-3-13-4-8-15(9-5-13)19-16-10-6-14(17)7-11-16/h4-11H,2-3,12,17H2,1H3
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-(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
- N',N'-bis(6-chloranyl-4-methoxy-2H-1,3,5-triazin-1-yl)decane-1,10-diamine
