4-(4-bromanylbutylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCCCBr)O
Isomeric SMILES
C1=CC(=CC=C1NCCCCBr)O
InChI
InChI=1S/C10H14BrNO/c11-7-1-2-8-12-9-3-5-10(13)6-4-9/h3-6,12-13H,1-2,7-8H2
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-(4-bromanylbutyl)-2,2,2-tris(fluoranyl)-N-(4-hydroxyphenyl)ethanamide
- N-(4-cyanobutyl)-2,2,2-tris(fluoranyl)-N-(4-hydroxyphenyl)ethanamide
- 5-[(4-hydroxyphenyl)amino]pentanenitrile
- 6-bromanyl-N-(2-hydroxyphenyl)hexanamide
- 6-bromanyl-N-(2-methyl-4-oxidanyl-phenyl)hexanamide
- 6-bromanyl-N-(3-methyl-4-oxidanyl-phenyl)hexanamide
- N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-6-bromanyl-hexanamide
- 6-bromanyl-N-(2-fluoranyl-4-oxidanyl-phenyl)hexanamide
- methyl 5-(6-bromanylhexanoylamino)-2-oxidanyl-benzoate
- 7-bromanyl-N-(4-hydroxyphenyl)heptanamide
