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(NZ)-N-(2-ethyl-3-fluoranyl-cyclohexa-2,4-dien-1-ylidene)hydroxylamine
(NZ)-N-(2-ethyl-3-fluoranyl-cyclohexa-2,4-dien-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CCC1=NO)F
Isomeric SMILES
CCC\1=C(C=CC/C1=N/O)F
InChI
InChI=1S/C8H10FNO/c1-2-6-7(9)4-3-5-8(6)10-11/h3-4,11H,2,5H2,1H3/b10-8-
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-[2-[1-(butoxycarbonylamino)ethyl]phenyl]ethanoic acid
- (2Z)-2-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxyimino]ethanoic acid
- 2-[[(2E)-2-(2-chloranyl-6-fluoranyl-phenyl)-2-(1-methylcyclopentyl)oxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- methyl (2Z)-2-[2,6-bis(fluoranyl)phenyl]-2-(1-methylcyclopentyl)oxyimino-ethanoate
- ethyl (2E)-2-(3-fluorophenyl)-2-(1-methylcyclopentyl)oxyimino-ethanoate
- tetrakis(fluoranyl)boranuide
- 2-(2,4-dichlorophenyl)-1,3,4-thiadiazole
- 2-[[(2E)-2-[2,4-bis(fluoranyl)phenyl]-2-(1-methylcyclohexyl)oxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- O-(2-ethyl-3-fluoranyl-1-methyl-cyclopentyl)hydroxylamine
- 4-chloranyl-2-methyl-N-(1-methylcyclopentyl)oxy-cyclohexa-2,4-dien-1-imine; ethanoic acid
