(3Z)-3-[(4-methoxyphenyl)hydrazinylidene]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NN=C2CCCNC2=O
Isomeric SMILES
COC1=CC=C(C=C1)N/N=C\2/CCCNC2=O
InChI
InChI=1S/C12H15N3O2/c1-17-10-6-4-9(5-7-10)14-15-11-3-2-8-13-12(11)16/h4-7,14H,2-3,8H2,1H3,(H,13,16)/b15-11-
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-[5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-carboxamide
- 3-ethyl-6-phenyl-1,3-thiazine-2,4-dione
- ethyl 2-phenyl-1,3-thiazole-4-carboxylate
- 1-(1-ethylcyclohexyl)-4-nitro-benzene
- N-tert-butyl-N-(3-ethanoylphenyl)ethanamide
- (1S,5S,6R)-5-methyl-8-(phenylmethyl)-3,7-dioxa-8-azabicyclo[4.2.1]nonane
- 2-[(3,5-dimethylphenyl)-oxidanyl-amino]cyclohexan-1-one
- 1-(3-methylbutyl)-7,8-dihydro-6H-quinoline-2,5-dione
- 5-spiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine]-1'-yl-1,2-oxazole
- 4a,7-dimethyl-2,3,4,5-tetrahydropyrimido[1,6-a]benzimidazole-1-thione
