N-phenoxypropan-2-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NOC1=CC=CC=C1.Br
Isomeric SMILES
CC(C)NOC1=CC=CC=C1.Br
InChI
InChI=1S/C9H13NO.BrH/c1-8(2)10-11-9-6-4-3-5-7-9;/h3-8,10H,1-2H3;1H
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-(2-methylbutan-2-yl)naphthalen-2-amine
- 2-[[2-[3-(dimethylsulfamoylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]-(2-methylbutan-2-yl)amino]naphthalene hydrochloride
- 2-[[2-[3-(dimethylsulfamoylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]-(2-methylbutan-2-yl)amino]naphthalene
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-(phenylmethyl)propan-2-amine; hydrobromide
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-(phenylmethyl)propan-2-amine
- 2-(dimethylsulfamoylamino)-4-ethanoyl-1-phenylmethoxy-benzene
- calcium (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- calcium (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione chloride hydrochloride
- 16-nitrohexadecan-2-one
- 1-[4-[1-(phenethylamino)propoxy]phenyl]propan-1-ol hydrochloride
