1-fluoranyl-2-[(4-nitrophenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])F
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])F
InChI
InChI=1S/C13H10FNO3/c14-13-4-2-1-3-10(13)9-18-12-7-5-11(6-8-12)15(16)17/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
- 5-tert-butyl-1-[(5-tert-butyl-3-methyl-cyclohexa-1,3-dien-1-yl)methyl]-3-methyl-cyclohexa-1,3-diene
- 6-trimethoxysilylhexyl 2-methylprop-2-enoate
- 3-[[4-[(3-fluorophenyl)methoxy]phenyl]amino]-3-oxidanylidene-propanoic acid
- 4-trimethoxysilylbutyl prop-2-enoate
- 4-[(3-fluorophenyl)methoxy]-N-methyl-aniline
- 5-trimethoxysilylpentyl prop-2-enoate
- N-[4-[(3-fluorophenyl)methoxy]phenyl]-N'-oxidanyl-propanediamide
- 6-trimethoxysilylhexyl prop-2-enoate
- 3-(1,2,3-triethoxysilin-4-yl)propan-1-amine
- disodium bis(oxidanidyl)-oxidanylidene-prop-1-en-2-yl-$l^{5}-phosphane
