O-[3-(3-nitrophenyl)prop-2-ynyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C#CCON
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C#CCON
InChI
InChI=1S/C9H8N2O3/c10-14-6-2-4-8-3-1-5-9(7-8)11(12)13/h1,3,5,7H,6,10H2
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
- 5-azanyl-1-prop-2-enyl-4H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 2-(5-fluoranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal
- 7-methyl-3,4-dihydro-1H-isochromene-1-carboxylic acid
- ethyl 5,6-dihydroimidazo[1,5-a]pyridine-7-carboxylate
- 7-ethyl-6-methyl-7-oxidanyl-pyrrolo[3,4-b]pyridin-5-one
- 1-(3-aminophenyl)-1,2,4-triazinan-3-one
- (2-pyridin-2-yl-1,3-thiazol-4-yl)methanol
- 4-methylsulfanyl-6-pyrazol-1-yl-pyrimidine
- (E)-1-phenylhex-3-ene-1,6-diol
- 3-but-3-enyl-2-(2-methylprop-1-enyl)-4-oxidanyl-cyclobut-2-en-1-one
