1-[(3-methoxyphenyl)methoxy]-2-nitro-4-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C15H12F3NO4/c1-22-12-4-2-3-10(7-12)9-23-14-6-5-11(15(16,17)18)8-13(14)19(20)21/h2-8H,9H2,1H3
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-[(4-methoxyphenyl)methyl]propanedihydrazide
- 1-[(2-methoxyphenyl)methoxy]-2-nitro-4-(trifluoromethyl)benzene
- 6-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-3-one
- phenyl-[4-(3-trimethoxysilylpropoxy)phenyl]methanone
- N'-(2,3-dimethylphenyl)-N-(phenylmethyl)butanediamide
- N'-(4-ethylphenyl)-N-(phenylmethyl)butanediamide
- 5-(phenylmethyl)-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine-2-carbaldehyde
- 4-chloranyl-1-[(3-methoxyphenyl)methoxy]-2-nitro-benzene
- (4-methoxy-3-methyl-phenyl)-(4-nitronaphthalen-1-yl)imino-oxidanidyl-azanium
- N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]ethanediamide
