(2E)-1-cyclohexyl-2-hydroxyimino-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C(=O)C1CCCCC1
Isomeric SMILES
C/C(=N\O)/C(=O)C1CCCCC1
InChI
InChI=1S/C9H15NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h8,12H,2-6H2,1H3/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
- N-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-imine
- N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phthalazin-1-amine
- N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- (2Z)-2-hydroxyimino-4,4,10,13-tetramethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 4-(3,4-dimethylphenyl)-N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phthalazin-1-amine
- N-[(E)-[(4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]hexan-3-ylidene]amino]-2-oxidanyl-benzamide
- 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-oxidanylidene-butanamide
- 2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide
- 2-[(E)-(2-bromophenyl)methylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phthalazin-1-amine
