3-(2-nitrophenyl)prop-2-ynoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#CC(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C9H4ClNO3/c10-9(12)6-5-7-3-1-2-4-8(7)11(13)14/h1-4H
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-(2-bromanylphenoxy)-1-phenyl-ethanimine
- 5-butyl-6-hexyl-2-methoxy-3-(2-nitrophenyl)-6H-furo[2,3-c]pyrrol-4-one
- N-(2-methoxyphenoxy)-1-phenyl-ethanimine
- N-[(1S)-2,2-bis(fluoranyl)-1-(furan-2-yl)-2-phenylsulfanyl-ethyl]-2-methyl-propane-2-sulfinamide
- N-[(1S)-2,2-bis(fluoranyl)-1-(furan-2-yl)-2-phenylsulfanyl-ethyl]prop-2-en-1-amine
- (2S,4R)-3,3-bis(fluoranyl)-2-(furan-2-yl)-4-methyl-pyrrolidine
- [(4R,5R,6R)-6-methyl-4-phenylmethoxy-5-(phenylmethyl)sulfonyloxy-oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate
- 3-[(E)-1-phenylethylideneamino]oxyphenol
- (3aS,8bS)-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-3a-amine
- 2,2,2-tris(fluoranyl)-N-[2-(2-hydroxyphenyl)cyclohexen-1-yl]ethanamide
