O-[1-(4-methoxyphenyl)but-3-enyl]hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC=C)ON.Cl
Isomeric SMILES
COC1=CC=C(C=C1)C(CC=C)ON.Cl
InChI
InChI=1S/C11H15NO2.ClH/c1-3-4-11(14-12)9-5-7-10(13-2)8-6-9;/h3,5-8,11H,1,4,12H2,2H3;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
- O-[1-(4-methoxyphenyl)but-3-enyl]hydroxylamine
- 2,3-dimethoxy-8-(2-piperidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one hydrochloride
- 2,3-dimethoxy-8-(2-piperidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one
- 7-(4-methylphenyl)-N-[2-[1-(oxan-4-yl)piperidin-4-yl]ethyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
- O-but-3-yn-2-ylhydroxylamine hydrochloride
- 1,1-bis(oxidanylidene)-7-[3-(2-propoxyphenyl)propoxy]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-indeno[1,2-b]indol-10-amine dihydrochloride
- 2-[4-(bromomethyl)phenyl]-1-[7-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-indeno[1,2-b]indol-10-amine
- tert-butyl 4-[3-[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]carbonylamino]propyl]piperidine-1-carboxylate
