2-hydroxyiminocyclododecane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=O)C(=NO)C(=O)CCCC1
Isomeric SMILES
C1CCCCC(=O)C(=NO)C(=O)CCCC1
InChI
InChI=1S/C12H19NO3/c14-10-8-6-4-2-1-3-5-7-9-11(15)12(10)13-16/h16H,1-9H2
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
- 12,13,14,15-tetrazabicyclo[9.2.2]pentadeca-1(14),11(15),12-triene
- 2-methylsulfanyl-1,3-thiazin-4-one
- N-[2-(4-methoxy-3-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]methanamide
- 5,6-bis(chloranyl)-1,3-dimethyl-pyrimidine-2,4-dione
- (3aR,7aR)-7a-propan-2-yl-1,2,3,3a-tetrahydroindene
- (3aR,7aR)-4-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene
- (2Z,4Z)-1-cyclopropylcyclonona-2,4-dien-1-ol
- 10-phenylbicyclo[4.3.1]deca-2,4-diene
- [1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-yl] ethanoate
- 1,1,1,4,4-pentakis(chloranyl)but-3-en-2-yl ethanoate
