(NE)-N-(2-cyclohexylprop-2-enylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=NO)C1CCCCC1
Isomeric SMILES
C=C(/C=N/O)C1CCCCC1
InChI
InChI=1S/C9H15NO/c1-8(7-10-11)9-5-3-2-4-6-9/h7,9,11H,1-6H2/b10-7+
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-(4-ethyl-2-methylidene-octylidene)hydroxylamine
- (NE)-N-(2-methylidenehexylidene)hydroxylamine
- (NE)-N-[2-(4-methylcyclohexyl)prop-2-enylidene]hydroxylamine
- (NE)-N-(6-azanyl-6-methyl-2-methylidene-heptylidene)hydroxylamine
- ethyl 5-[(E)-hydroxyiminomethyl]hex-5-enoate
- 3-ethyloctan-3-ylsulfanyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- hydrogen carbonate; oxidanyl-bis(oxidanylidene)tungsten
- carbonic acid; oxidanyl-bis(oxidanylidene)tungsten
- dimethylamino prop-2-ene-1-sulfonate
- sodium 2-azanylbutanedioate
