4-(2-nitrophenyl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#CCCO)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO3/c12-8-4-3-6-9-5-1-2-7-10(9)11(13)14/h1-2,5,7,12H,4,8H2
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
- methyl (4aR,5R)-1-oxidanylidene-3,4,4a,5-tetrahydropyrrolo[1,2-c][1,3]oxazine-5-carboxylate
- 6-azanyl-2,3-dimethoxy-benzoic acid
- 2-azanyl-3,4-dimethoxy-benzoic acid
- (3S,4S)-3,4-dimethyl-1-phenyl-pyrrolidin-3-ol
- 3-methyl-5-[(Z)-5-oxidanylidenepent-1-enyl]-1,2,4-trioxolane-3-carbonitrile
- 2-acetamido-N-(5-methyl-1,2-oxazol-4-yl)ethanamide
- pentakis(fluoranyl)silanuide; tetramethylazanium
- 6-chloranyl-3-oxidanylidene-1,2-dihydroindene-2-carbonitrile
- pentakis(fluoranyl)silanuide
- 5-(6-chloranylpyridin-2-yl)pyrimidine
