O-[3-(4-methoxyphenoxy)propyl]hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCON.Cl
Isomeric SMILES
COC1=CC=C(C=C1)OCCCON.Cl
InChI
InChI=1S/C10H15NO3.ClH/c1-12-9-3-5-10(6-4-9)13-7-2-8-14-11;/h3-6H,2,7-8,11H2,1H3;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
- O-[2-(4-methoxyphenoxy)ethyl]hydroxylamine hydrochloride
- O-(3-phenoxypropyl)hydroxylamine hydrochloride
- 2-[[2-[(2-hydroxyphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenol; 2,2,2-tris(fluoranyl)ethanoic acid
- N2-[3,4-bis(fluoranyl)phenyl]-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine hydrochloride
- N-(2-morpholin-4-ylphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide
- 2-[3-(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
- 2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide
- 3-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-4-oxidanylidene-chromene-2-carboxamide
- N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-4-methoxy-3-nitro-benzamide
