O-[(6-ethynylpyridin-3-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=NC=C(C=C1)CON
Isomeric SMILES
C#CC1=NC=C(C=C1)CON
InChI
InChI=1S/C8H8N2O/c1-2-8-4-3-7(5-10-8)6-11-9/h1,3-5H,6,9H2
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
- [2,4-bis(oxidanyl)phenyl]-[2-(2-methoxyphenyl)pyrrolidin-1-yl]methanone
- 2-[(2R,3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]ethanesulfonic acid
- [2,4-bis(oxidanyl)phenyl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
- 4-[(2-azanyl-1,3-benzothiazol-6-yl)amino]-6-methyl-7-[3-(4-methylpiperidin-1-yl)propoxy]quinoline-3-carbonitrile
- 3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane
- 4-[(2-azanyl-1,3-benzothiazol-6-yl)amino]-7-[3-(3,5-dimethylpiperazin-1-yl)propoxy]-6-methyl-quinoline-3-carbonitrile
- 3-(6-chloranylpyridazin-3-yl)-3,6-diazabicyclo[3.1.1]heptane
- 4-[(2-azanyl-1,3-benzothiazol-6-yl)amino]-7-[3-(diethylamino)propoxy]-6-methyl-quinoline-3-carbonitrile
- 3-(6-chloranylpyridin-3-yl)-6-methyl-3,6-diazabicyclo[3.1.1]heptane
- 2-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazine-1,4-diium-1-yl]ethoxy]ethanol
