2-(8-bromanyloctylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCCCCCCBr)O
Isomeric SMILES
C1=CC=C(C(=C1)NCCCCCCCCBr)O
InChI
InChI=1S/C14H22BrNO/c15-11-7-3-1-2-4-8-12-16-13-9-5-6-10-14(13)17/h5-6,9-10,16-17H,1-4,7-8,11-12H2
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-(6-bromanylhexylamino)-3-fluoranyl-phenol
- 2-(4-bromanylbutylamino)phenol
- 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
