(NZ)-N-[cyclohexyl(phenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=NO)C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)/C(=N/O)/C2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12,15H,2,5-6,9-10H2/b14-13+
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
- (E)-[2-(5-methylfuran-2-yl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate
- (1Z)-1-[2-phenyl-5-(phenylcarbonyl)-2,4-dihydro-1H-pyrazin-3-ylidene]propan-2-one
- (E,2Z)-2-(hexadecylcarbamothioylhydrazinylidene)-4-phenyl-but-3-enoic acid
- (4-chloranyl-3-methyl-phenyl)boron
- N-[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino]aniline
- 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide
- 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]ethanamide
- 2,2-diphenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropane-1-carboxamide
- N-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-4-methyl-benzenesulfonamide
- (2E)-2-[(4-methylphenyl)hydrazinylidene]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanenitrile
