2-(4-bromanylbutylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCCBr)O
Isomeric SMILES
C1=CC=C(C(=C1)NCCCCBr)O
InChI
InChI=1S/C10H14BrNO/c11-7-3-4-8-12-9-5-1-2-6-10(9)13/h1-2,5-6,12-13H,3-4,7-8H2
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
- 2,2,2-tris(fluoranyl)-N-[2-(oxan-2-yloxy)phenyl]ethanamide
- 3-(6-bromanylhexylamino)-2-(hydroxymethyl)phenol
- 2-azanyl-3-(8-bromanyloctyl)phenol
- 2-[(2-hydroxyphenyl)amino]heptanenitrile hydrochloride
- 2-[(2-hydroxyphenyl)amino]heptanenitrile
- 10,13,16-trimethyl-17-(2-piperazin-1-ylethanoyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]heptanenitrile hydrochloride
- 2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]heptanenitrile
- 3-(4-methylpiperazin-1-yl)-4-piperazin-1-yl-4H-pyrimidine
- 2-[(2-fluoranyl-4-oxidanyl-phenyl)amino]heptanenitrile hydrochloride
