cyclohexane-1,1-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C(=O)N)C(=O)N
Isomeric SMILES
C1CCC(CC1)(C(=O)N)C(=O)N
InChI
InChI=1S/C8H14N2O2/c9-6(11)8(7(10)12)4-2-1-3-5-8/h1-5H2,(H2,9,11)(H2,10,12)
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
- hexane-1,1,6,6-tetracarboxamide
- 5-cyclopropyl-5-phenyl-1,3-oxazolidin-2-one
- 3,3-dicyclopropyl-3-oxidanyl-propanehydrazide
- 5,5-dicyclopropyl-1,3-oxazolidin-2-one
- N-(2-cyclopropyl-2-oxidanyl-propyl)ethanamide
- N-(2,2-dicyclopropyl-2-oxidanyl-ethyl)ethanamide
- 6-methoxy-3,3-dimethyl-6-phenyl-oxan-2-one
- 4-(1,3-dioxolan-2-yl)-4-methyl-pentanenitrile
- 4,4-dimethyl-5-oxidanyl-5-phenyl-pentanenitrile
- 3,3-dimethyl-2,6-diphenyl-2,4-dihydropyran
