4-(4-butylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N
InChI
InChI=1S/C16H19NO/c1-2-3-4-13-5-9-15(10-6-13)18-16-11-7-14(17)8-12-16/h5-12H,2-4,17H2,1H3
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
- 2-butoxy-5-(4-nitrobutoxy)phenol
- 1-butan-2-yl-4-(4-nitrophenoxy)benzene
- 2-ethylhexyl 2-sulfamoylbenzoate
- 5-(1-octadecoxypropyl)-1-phenyl-1,3-diazinane-2,4,6-trione
- 2-ethyl-N-(3-sulfamoylphenyl)hexanamide
- 2-ethyl-N-(2-sulfamoylphenyl)hexanamide
- 1,4-dibutoxy-2-(3-diazo-6-methyl-cyclohexa-1,5-dien-1-yl)sulfanyl-benzene
- 1,4-dibutoxy-3-(2-chlorophenyl)sulfanyl-6-diazo-cyclohexa-1,4-diene
- octyl 4-sulfamoylbenzoate
- hexyl 3-sulfamoylbenzoate
