[fluoranyl(nitro)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([N+](=O)[O-])F
Isomeric SMILES
C1=CC=C(C=C1)C([N+](=O)[O-])F
InChI
InChI=1S/C7H6FNO2/c8-7(9(10)11)6-4-2-1-3-5-6/h1-5,7H
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
- (4-methyl-1,2-diazepan-1-yl)-(10H-thieno[3,2-d]quinolin-3-yl)methanone
- 3-(1-benzothiophen-3-yl)-2-nitro-propanoic acid
- 2-[(4-methoxyphenyl)methoxycarbonylamino]butanoic acid
- N-ethyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
- N-(2-azanylethyl)-10H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride
- N-(2-azanylethyl)-10H-thieno[3,2-d]quinoline-3-carboxamide
- 2-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid
- 2H-thieno[3,2-d]quinoline-3-carboxamide
- N-(2-azanylethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide dihydrochloride
- N-(2-azanylethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
