3-(4-nitrophenyl)propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C9H8ClNO3/c10-9(12)6-3-7-1-4-8(5-2-7)11(13)14/h1-2,4-5H,3,6H2
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
- 3-[bis(oxidanyl)methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(cyanomethoxyimino)ethanoyl]amino]-3-[(E)-3-[dimethyl(2-oxidanylidenepropyl)azaniumyl]prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 11-methoxy-6,11-dihydrobenzo[c][1]benzothiepine-2-carbonitrile
- [(E)-3-[7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(cyanomethoxyimino)ethanoyl]amino]-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]prop-2-enyl]-dimethyl-(2-oxidanylidenepropyl)azanium
- methyl 2-[11-[2-[(4-nitrophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoate
- 1-[tris(methylsulfanyl)methyl]-1,2-dihydroacenaphthylene
- methyl 1,2-dihydroacenaphthylene-1-carboxylate
- methyl 2-[11-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoate
- N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)-1,2-dihydroacenaphthylene-1-carboxamide
- N-(4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-1,2-dihydroacenaphthylene-1-carboxamide
