2-(4-nitrophenyl)butanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
CCC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C10H10ClNO3/c1-2-9(10(11)13)7-3-5-8(6-4-7)12(14)15/h3-6,9H,2H2,1H3
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
- 5,6-dimethyl-2-propan-2-yl-1H-benzimidazole
- 6-methoxyphenalen-1-one
- (3Z)-3-pentylidene-2-benzofuran-1-one
- (2-methyl-1-nitro-2-nitroso-propyl)benzene
- (2-nitro-1-phenyl-propyl) ethanoate
- ethyl (2Z)-2-cyano-2-(1-methylpiperidin-2-ylidene)ethanoate
- 4-(dimethylamino)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile
- ethyl (Z,4E)-2-cyano-3-(dimethylamino)-4-(1-methylazepan-2-ylidene)but-2-enoate
- 2-propyl-1,3-benzoxazole
- 7-(dimethylamino)-1-methyl-5-oxidanyl-3,4-dihydro-2H-quinoline-6-carbonitrile
