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(NZ)-N-[[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylidene]hydroxylamine
(NZ)-N-[[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1COC3=CC=CC=C3C=NO
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1COC3=CC=CC=C3/C=N\O
InChI
InChI=1S/C17H15N3O2/c1-12-16(20-15-8-4-3-7-14(15)19-12)11-22-17-9-5-2-6-13(17)10-18-21/h2-10,21H,11H2,1H3/b18-10-
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-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylidene]propanedinitrile
- (4R)-2-azanyl-1-(4-nitrophenyl)-3-(phenylcarbonyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one
- propan-2-yl 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate
- 2-[4-[(4R)-6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]ethanamide
- (1R,3R,4S)-4,7,7-trimethyl-3-(3-methylquinoxalin-2-yl)sulfanyl-bicyclo[2.2.1]heptan-2-one
- 5-(3-methylquinoxalin-2-yl)-1,2-dihydro-1,2,4-triazol-3-one
- 3,5-bis(chloranyl)-4-ethoxy-N-(3-imidazol-1-ylpropyl)benzamide
- 4-azanyl-5-(4-chlorophenyl)carbonyl-2-(3-methylquinoxalin-2-yl)thiophene-3-carbonitrile
- 3-azanyl-5-(3-methylquinoxalin-2-yl)-1H-pyrazole-4-carbonitrile
- (phenylmethyl) (4R)-4-(5-bromanyl-2-methoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
