2-[(3-bromophenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CNCCO
Isomeric SMILES
C1=CC(=CC(=C1)Br)CNCCO
InChI
InChI=1S/C9H12BrNO/c10-9-3-1-2-8(6-9)7-11-4-5-12/h1-3,6,11-12H,4-5,7H2
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-(4-propoxyphenyl)-1,3-thiazol-2-amine
- 2-[10-(3-bromophenyl)-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]-6-nitro-phenolate
- 10-(3-bromophenyl)-9-(3-nitro-2-oxidanyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- [2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(2-hydroxyethyl)azanium
- 2-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]ethanol
- 2-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile
- N-(4-butylphenyl)-2-(2,6-dimethylphenoxy)ethanamide
- 4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]-1H-1,2,4-triazole-5-thione
- [2-bromanyl-4-(cyanomethoxy)-5-ethoxy-phenyl]methyl-propyl-azanium
- 2-[5-bromanyl-2-ethoxy-4-(propylaminomethyl)phenoxy]ethanenitrile
