3-(2-nitrophenyl)propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCC(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C9H8ClNO3/c10-9(12)6-5-7-3-1-2-4-8(7)11(13)14/h1-4H,5-6H2
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
- 1-methyl-3-(2-phenylphenyl)benzene
- (4-thiophen-2-yl-2,3-dihydro-1H-inden-2-yl) 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N1,N3-bis(3-methylphenyl)-N1,N3,4-triphenyl-benzene-1,3-diamine
- (4-pyrrol-1-yl-2,3-dihydro-1H-inden-2-yl) 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- [(E)-octadec-9-enyl] 2,4-bis(chloranyl)benzoate
- 1-thiophen-2-yl-2,3-dihydroinden-1-ol
- (2Z,4E)-3-azido-2-cyano-5-phenyl-penta-2,4-dienoic acid
- 5-bromanyl-7-oxabicyclo[4.1.0]hept-1(6)-ene
- ethenyl (E)-3-(4-azidophenyl)prop-2-enoate
- 4-nitrobenzoate; tetramethylazanium
