2-(4-nitrophenoxy)propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)Cl)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)Cl)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H8ClNO4/c1-6(9(10)12)15-8-4-2-7(3-5-8)11(13)14/h2-6H,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
- 2-(3-chloranylphenoxy)propanoyl chloride
- (1R,2R)-1-phenyl-3-phenylmethoxy-propane-1,2-diol
- (1Z)-N-[2,3-bis(oxidanyl)propyl-dimethyl-azaniumyl]dodecanimidate
- 2,3-bis(oxidanyl)propyl-(dodecanoylamino)-dimethyl-azanium
- (1Z)-N-[2,3-bis(oxidanyl)propyl-dimethyl-azaniumyl]hexadecanimidate
- 2,3-bis(oxidanyl)propyl-(hexadecanoylamino)-dimethyl-azanium
- dimethyl 2-methylidene-3-phenacyl-butanedioate
- 3-diethoxyphosphorylcyclohexan-1-one
- 3-diethoxyphosphoryl-3-methyl-cyclohexan-1-one
- 3-bis(phenylmethoxy)phosphorylcyclohexan-1-one
