4-(4-nitrophenyl)butanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C10H10ClNO3/c11-10(13)3-1-2-8-4-6-9(7-5-8)12(14)15/h4-7H,1-3H2
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
- 4-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine
- 6-cyanohexanoic acid
- 5-nitro-1H-pyridin-2-one
- 4-acetamido-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide
- 1,2,3,3-tetramethylindol-1-ium iodide
- 5-[2,3-bis[(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxy]-4-(phenylcarbonyl)phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
- 1,2,3,3-tetramethylindol-1-ium
- 2-methylpropyl undec-10-enoate
- 5-[2,3-bis[(6-diazonio-5-oxidanyl-naphthalen-1-yl)sulfonyloxy]-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium
- N-(4-methoxyphenyl)butanamide
