2-azanylcyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=O)C1)N
Isomeric SMILES
C1CC=C(C(=O)C1)N
InChI
InChI=1S/C6H9NO/c7-5-3-1-2-4-6(5)8/h3H,1-2,4,7H2
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
- 4,5,5-tris(oxidanyl)cyclohexane-1,2,3-trione
- [2,3-bis(2,4-ditert-butylphenyl)phenyl]-bis(oxidanidyl)phosphane
- [2,3-bis(2,4-ditert-butylphenyl)phenyl]phosphonous acid
- 1,3,4,5-tetrakis(chloranyl)-2-phenyl-cyclohexa-1,3-diene
- [[hexyl(sulfinato)sulfamoyl]amino]cyclohexane
- [[hexyl(sulfino)sulfamoyl]amino]cyclohexane
- 2-cyclononylcyclononan-1-ol
- 3-pentylpyrrole-2,5-dione
- 5-[2,3-bis(5-sulfanylpentylsulfanyl)propylsulfanyl]pentane-1-thiol
- 6-(2-sulfanylpropylsulfanyl)hexane-1-thiol
