3-nitro-4-phenylmethoxy-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H10ClNO4/c15-14(17)11-6-7-13(12(8-11)16(18)19)20-9-10-4-2-1-3-5-10/h1-8H,9H2
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-azanyl-4-ethyl-phenol hydrochloride
- N-(2-ethoxy-2-oxidanylidene-ethyl)-N-[(sulfanidylcarbothioylamino)methyl]carbamodithioate
- O3-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] O1-(phenylmethyl) benzene-1,3-dicarboxylate
- (dithiocarboxyamino)methyl-(2-ethoxy-2-oxidanylidene-ethyl)carbamodithioic acid
- O3-(chloromethyl) O1-(phenylmethyl) benzene-1,3-dicarboxylate
- 2,4-dimethoxy-5-propylsulfonyl-aniline
- (4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone; propane-1,2,3-triol
- 2-bromanyl-2-phenoxy-2-phenyl-ethanal
- O1-[[6-[(2,6-dimethoxyphenyl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] O3-(phenylmethyl) 2,2-dimethylpropanedioate
- O1-(chloromethyl) O3-(phenylmethyl) 2,2-dimethylpropanedioate
