[nitro(phenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([N+](=O)[O-])OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C([N+](=O)[O-])OC2=CC=CC=C2
InChI
InChI=1S/C13H11NO3/c15-14(16)13(11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,13H
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
- 3-methyl-4-(3-methylphenoxy)aniline
- 6-[3-(dimethylamino)prop-1-ynyl]-N-(3-methyl-4-phenoxy-phenyl)quinazolin-4-amine
- 1-cyclobutylprop-2-yn-1-ol
- 4-(2-chloranylphenoxy)-3-methyl-aniline
- 2,3-dinitro-10H-acridin-1-one
- 9a,10-dihydro-1H-acridin-9-one
- 3-chloranyl-2-nitro-10H-acridin-1-one
- 1-propylpiperazin-2-amine
- 5-bromanyl-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-1-phenyl-pyrazolo[3,4-b]pyridine
- 4-azanyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one
