3-phenylbutan-2-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C)N.[Cl-]
Isomeric SMILES
CC(C1=CC=CC=C1)C(C)N.[Cl-]
InChI
InChI=1S/C10H15N.ClH/c1-8(9(2)11)10-6-4-3-5-7-10;/h3-9H,11H2,1-2H3;1H/p-1
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',N'-diethyl-N-(3-methoxyphenazin-1-yl)propane-1,3-diamine chloride
- 3,3-dinitropentane-1,5-diamine hydrochloride
- 1,2-diphenyl-2-[(phenylmethyl)amino]ethanone chloride
- 4-acetamidobenzenesulfinic acid; sodium
- 2-(heptan-2-ylamino)-1,2-diphenyl-ethanol chloride
- 2,4-dinitrobenzene-1,3-diol; iron
- 2-(octylamino)-1,2-diphenyl-ethanol chloride
- 1,2-bis(4-chlorophenyl)-2-[[4-(diethylamino)phenyl]amino]ethanol hydrochloride
- 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenanthren-9-yl-ethanol chloride
- 2-(2-hexylpiperidin-1-yl)-1,2-diphenyl-ethanol chloride
