(NZ)-N-[1-[2-(pyridin-3-ylmethoxy)phenyl]ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC=CC=C1OCC2=CN=CC=C2
Isomeric SMILES
C/C(=N/O)/C1=CC=CC=C1OCC2=CN=CC=C2
InChI
InChI=1S/C14H14N2O2/c1-11(16-17)13-6-2-3-7-14(13)18-10-12-5-4-8-15-9-12/h2-9,17H,10H2,1H3/b16-11-
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-(dimethylamino)-3-methyl-benzoate
- 4-(dimethylamino)-2,6-dimethyl-benzoate
- 3-tert-butyl-2,4,6-trimethyl-benzoate
- 4-azanyl-3,5-ditert-butyl-benzoate
- (E)-3-(3-nitrophenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one
- 3-[4-[2-[[(6S)-3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]oxy]ethyl]piperazin-4-ium-1-yl]propanamide
- 2-(2-chloranyl-4-fluoranyl-phenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylate
- 3,5-ditert-butyl-4-cyano-benzoate
- 4-(azaniumylmethyl)-2,6-dimethyl-benzoate
- 3-methyl-5-(2-oxidanylpropan-2-yl)benzoate
