O-[(1R)-1-phenylbut-3-enyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)ON
Isomeric SMILES
C=CC[C@H](C1=CC=CC=C1)ON
InChI
InChI=1S/C10H13NO/c1-2-6-10(12-11)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6,11H2/t10-/m1/s1
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
- N-methyl-N-[(E)-4-oxidanylidenebut-2-enyl]but-2-ynamide
- carbanide; 2-[methoxy-bis(1-methylimidazol-2-yl)methyl]-1-methyl-imidazole; palladium(2+); ditetrafluoroborate
- 5-(dimethylamino)-1,3-dimethyl-pyrazole-4-carbaldehyde
- deuterio-[4-deuteriocarbonyl-2,3-bis(oxidanyl)phenyl]methanone
- azanium [2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-[3-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propyl] (4,4-diphenylcyclohexyl) phosphate
- (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoic acid
- tert-butyl 2-[[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-[(4,4-diphenylcyclohexyl)oxy-oxidanyl-phosphoryl]oxy-propyl]-[3-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propyl]amino]ethanoate
- [(2S,3R,4R,5R)-4-acetyloxy-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]methyl benzoate
- 4-methyl-6-oxidanyl-3,4-dihydrochromen-2-one
- (E,2S)-4-(4-methoxyphenyl)but-3-en-2-ol
