4-[(2-bromophenyl)amino]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)O)NC1=CC=CC=C1Br
Isomeric SMILES
CC(CC(C)O)NC1=CC=CC=C1Br
InChI
InChI=1S/C11H16BrNO/c1-8(7-9(2)14)13-11-6-4-3-5-10(11)12/h3-6,8-9,13-14H,7H2,1-2H3
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
- 5,5-dimethyl-4-phenyl-3-propan-2-ylidene-bicyclo[2.1.0]pentane-2,2-dicarbonitrile
- 7-bromanyl-5-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 2-[(1,1-dimethyl-3-propan-2-yl-inden-2-yl)methylidene]propanedinitrile
- 7-butyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.4]nonane-6,9-dione
- methyl 7,8-dimethoxy-3-phenyl-4,5-dihydro-1,4-benzothiazepine-2-carboxylate
- copper(1+); 3,5-dimethylpiperidin-1-ide; 3,5-dimethyl-2H-pyridin-1-ide; propane-1,1-diol
- spiro[6,7,8,9,10,10a-hexahydro-5H-cyclopenta[9]annulene-2,9'-bicyclo[6.1.0]nonane]-1,1,3,3-tetracarbonitrile
- 3,5-dimethyl-2-[4-(5-methyl-8-oxidanyl-7-oxidanylidene-3,4-dihydro-2H-cyclohepta[b]pyran-2-yl)buta-1,3-dienyl]-8-oxidanyl-3,4-dihydro-2H-cyclohepta[b]pyran-7-one
- 2-(4-methyl-3-phenyl-2-propan-2-ylidene-pent-3-enylidene)propanedinitrile
- bis(chloranyl)palladium; cyclonona-1,5-diene
