1-ethyl-3-fluoranyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)F)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C(=CC=C1)F)[N+](=O)[O-]
InChI
InChI=1S/C8H8FNO2/c1-2-6-4-3-5-7(9)8(6)10(11)12/h3-5H,2H2,1H3
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
- 1,2-bis(tert-butylperoxy)-1,3,3-trimethyl-cyclohexane
- octadecan-8-yl 2-methylprop-2-enoate
- 15-pentylhentriacontyl 2-methylprop-2-enoate
- undecyl (E)-2-methyldodec-2-enoate
- benzenethiol; cyclohexanethiol
- (E)-3,4,7-trimethyldec-3-en-5-ol
- (NZ)-N-(2,4,6,7-tetramethylnon-2-en-5-ylidene)hydroxylamine
- 2,2,5,5-tetramethyl-1-oxidanyl-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxy-pyrrolidine
- 3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid
- butylboronic acid; 2-(2-hydroxyethylamino)ethanol
