O-(4-methylpent-1-yn-3-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C#C)ON
Isomeric SMILES
CC(C)C(C#C)ON
InChI
InChI=1S/C6H11NO/c1-4-6(8-7)5(2)3/h1,5-6H,7H2,2-3H3
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
- 8-(2-diethylaminoethyloxy)-2,3-diethoxy-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine hydrochloride
- 7-(4-methylphenyl)-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 8-(2-diethylaminoethyloxy)-2,3-diethoxy-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine
- (5,6-diethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-triphenyl-phosphanium bromide
- 3-[2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,3-oxadiazolidin-2-ium 2-oxide
- O-[1-(4-methoxyphenyl)but-3-enyl]hydroxylamine hydrochloride
- 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
