(NZ)-N-[1-[3-(2-methoxyethoxy)phenyl]ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC(=CC=C1)OCCOC
Isomeric SMILES
C/C(=N/O)/C1=CC(=CC=C1)OCCOC
InChI
InChI=1S/C11H15NO3/c1-9(12-13)10-4-3-5-11(8-10)15-7-6-14-2/h3-5,8,13H,6-7H2,1-2H3/b12-9-
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
- 3-[[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]carbonylamino]propyl-dimethyl-azanium
- (2R)-N-[3-(dimethylamino)propyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- [azanyl-[2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]phenyl]methylidene]azanium
- 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarboximidamide
- (2R,3aR,7aS)-N-ethyl-N-(2-methylprop-2-enyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-carboxamide
- (2R,3aR,7aS)-N-ethyl-N-(2-methylprop-2-enyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- (2R)-1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidine-2-carboxylate
- (2R)-1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidine-2-carboxylic acid
- 3-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanenitrile
- N'-oxidanyl-3-(pyrazol-1-ylmethyl)benzenecarboximidamide
