(NZ)-N-[(E)-dec-2-en-4-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NO)C=CC
Isomeric SMILES
CCCCCC/C(=N/O)/C=C/C
InChI
InChI=1S/C10H19NO/c1-3-5-6-7-9-10(11-12)8-4-2/h4,8,12H,3,5-7,9H2,1-2H3/b8-4+,11-10+
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-cyanophenyl) thiohypochlorite
- 1-(2-chloroethyl)pyrrolidin-1-ium chloride
- 4,4,4-tris(fluoranyl)butyl ethanoate
- (1S,5S,8S)-5-methyl-8-oxidanyl-7-oxabicyclo[3.2.1]octane-4,6-dione
- methyl 2-(aminomethyl)-5-methyl-1,3-oxazole-4-carboxylate
- N-(6-methyl-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl)ethanamide
- 1-fluoranyl-3-(methoxymethoxymethyl)benzene
- (4S,5S)-8,8-dimethyl-7,9-dioxaspiro[4.4]non-2-en-4-ol
- 6-methoxy-2,2,6-trimethyl-pyran-3-one
- [(4R,5S)-2,2-dimethyl-5-prop-2-ynyl-1,3-dioxolan-4-yl]methanol
