(NZ)-N-(1-phenylundecylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=NO)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC/C(=N/O)/C1=CC=CC=C1
InChI
InChI=1S/C17H27NO/c1-2-3-4-5-6-7-8-12-15-17(18-19)16-13-10-9-11-14-16/h9-11,13-14,19H,2-8,12,15H2,1H3/b18-17-
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
- (NE)-N-[(2-dodecylphenyl)methylidene]hydroxylamine
- [(E)-4-ethyl-2-methyl-6-phenyl-hex-5-en-2-yl]oxysilicon
- trimethoxy-[(E)-1-phenylpent-1-en-3-yl]silane
- tris(chloranyl)-[(E)-4-phenylbut-3-en-2-yl]silane
- tris[dimethyl(trimethylsilyloxy)silyl]-[1-(2-methylprop-2-enoxy)propyl]silane
- 1-(azanyldiazenyl)naphthalene
- manganese(2+); nickel(2+); tungsten(2+)
- 8'-phenylspiro[1,2-dioxirane-3,7'-bicyclo[4.2.0]octa-1,3,5-triene]
- 2,2-dimethylpentan-3-ylazanium
- [3-[azanyl(ethyl)amino]propyl-dimethyl-silyl]oxysilicon
