O-(3-phenylpropyl)hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCON.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCON.Cl
InChI
InChI=1S/C9H13NO.ClH/c10-11-8-4-7-9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8,10H2;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
- 3-(2-methyl-1H-indol-3-yl)-3H-2-benzofuran-1-one
- N-(thiophen-2-ylmethyl)hydroxylamine hydrochloride
- bis(6-methylheptoxy)-(5H-phenarsazinin-10-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 4-methyl-1-(5-nitro-1H-imidazol-4-yl)piperidine
- 2-imidazol-1-yl-1-(4-methylsulfanylphenyl)ethanol
- cadmium(2+); 2,4,5-tris(bromanyl)-1,2-dihydroimidazol-3-ide
- 2-imidazol-1-yl-1-(4-propylsulfanylphenyl)ethanol
- 2,4,5-tris(bromanyl)-2,3-dihydro-1H-imidazole
- 2-imidazol-1-yl-1-(4-propan-2-ylsulfanylphenyl)ethanol
- 3-imidazol-1-yl-2-methyl-1-(4-phenylphenyl)propan-1-one
