1-(3-nitrophenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
C#CC(C1=CC(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H7NO3/c1-2-9(11)7-4-3-5-8(6-7)10(12)13/h1,3-6,9,11H
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
- (phenylmethyl) N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamate
- ethyl 4-[ethanoyl(pent-4-enyl)amino]benzoate
- 1-fluoranyl-2-phenylmethoxy-benzene
- [5-(6-aminopurin-9-yl)-4-ethylsulfanyl-oxolan-2-yl]methanol
- 2-[5-(2-acetamido-6-azanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethyl benzoate
- 2-(3,5-dimethylpyrazol-1-yl)ethanol
- N,N'-bis(5-cyanopentyl)hexanediamide
- 1-(aziridin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
- 4-bromanylbutylbenzene
- 5-(4-phenylbutyl)pyrimidine-2,4,6-triamine
