(NZ)-N-[4-(4-propoxyphenyl)butan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CCC(=NO)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)CC/C(=N\O)/C
InChI
InChI=1S/C13H19NO2/c1-3-10-16-13-8-6-12(7-9-13)5-4-11(2)14-15/h6-9,15H,3-5,10H2,1-2H3/b14-11-
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
- (2R)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3,4-dihydro-2H-1,4-benzoxazine
- 5-acetamido-2-[[(E)-2-methylpent-2-enoyl]amino]benzoate
- 2-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]carbonyl-methyl-amino]ethanoate
- 2-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]carbonyl-methyl-amino]ethanoic acid
- [(2S)-1-azaniumyl-4-(1,3-benzodioxol-5-yl)-2-methyl-butan-2-yl]-butyl-methyl-azanium
- (2S)-4-(1,3-benzodioxol-5-yl)-N2-butyl-N2,2-dimethyl-butane-1,2-diamine
- ethyl-[[2-(trifluoromethyloxy)phenyl]methyl]azanium
- (2R)-2-azanyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
- 2-(3,4-dichlorophenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylate
- [1-azanyl-3-[(4-methylphenyl)methyl-phenyl-amino]propylidene]azanium
