1-chloranyl-2-nitro-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C9H10ClNO3/c1-2-5-14-7-3-4-8(10)9(6-7)11(12)13/h3-4,6H,2,5H2,1H3
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
- 1-ethyl-2,3-dimethoxy-5-methyl-benzene
- 1-ethyl-4-fluoranyl-2-(trifluoromethyl)benzene
- 4-(4-fluorophenyl)-3-[(E)-3-methylbut-1-enyl]-1-propan-2-yl-spiro[6H-[1]benzoxepino[5,4-b]pyridin-1-ium-5,1'-cyclopropane]
- ethyl 10-cyclopropyl-8-(4-fluorophenyl)-6,7-dihydrobenzo[d][1]benzoxepine-9-carboxylate
- propyl 6-methyl-3,5-bis(oxidanyl)heptanoate
- 2-methoxy-1-(6-methylpyridin-3-yl)propan-1-one
- 5-chloranyl-2-methyl-3-(4-methylsulfonylphenyl)pyridine
- dimagnesium 2-(4-methylsulfonylphenyl)ethene-1,1-diolate dichloride
- 2-(4-methylsulfonylphenyl)ethene-1,1-diol
- N-[(6-methylpyridin-3-yl)-phosphoroso-methyl]aniline
