2-(2-nitrophenyl)but-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#C)(C1=CC=CC=C1[N+](=O)[O-])O
Isomeric SMILES
CC(C#C)(C1=CC=CC=C1[N+](=O)[O-])O
InChI
InChI=1S/C10H9NO3/c1-3-10(2,12)8-6-4-5-7-9(8)11(13)14/h1,4-7,12H,2H3
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
- (2Z)-2-(6-fluoranyl-2,3-dihydroinden-1-ylidene)ethanamide
- cyclopentyl pyridine-2-carboxylate
- 2-(4-methoxy-1H-indol-3-yl)ethanol
- (5-thiophen-2-ylpyridin-3-yl)methanol
- 3-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-isochromen-8-yl]propanenitrile
- 4-[(2R)-butan-2-yl]-1,2,4-dithiazolidine-3,5-dione
- 5-(1,5-dimethylpyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- (3R)-3-[(R)-methoxy(methylsulfanyl)methyl]pyrrolidine-2-thione
- lithium; cyclopentane; cyclopentane; iron(2+)
- methyl 1,4-benzodioxine-3-carboxylate
